N-methyl-N-[3-[1,1,6,6-tetrakis(3-methanoyl-4-methoxy-phenyl)-6-[3-[methyl(naphthalen-2-ylsulfonyl)amino]phenyl]hexa-2,4-diynyl]phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-methyl-N-[3-[1,1,6,6-tetrakis(3-methanoyl-4-methoxy-phenyl)-6-[3-[methyl(naphthalen-2-ylsulfonyl)amino]phenyl]hexa-2,4-diynyl]phenyl]naphthalene-2-sulfonamide Openeye Name: N-methyl-N-[3-[1,1,6,6-tetrakis(3-formyl-4-methoxy-phenyl)-6-[3-[methyl(2-naphthylsulfonyl)amino]phenyl]hexa-2,4-diynyl]phenyl]naphthalene-2-sulfonamide CAS Name: N-methyl-N-[3-[1,1,6,6-tetrakis(3-formyl-4-methoxyphenyl)-6-[3-[methyl(2-naphthalenylsulfonyl)amino]phenyl]hexa-2,4-diynyl]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-methyl-N-[3-[1,1,6,6-tetrakis(3-formyl-4-methoxyphenyl)-6-[3-[methyl(naphthalen-2-ylsulfonyl)amino]phenyl]hexa-2,4-diynyl]phenyl]naphthalene-2-sulfonamide Traditional Name: N-methyl-N-[3-[1,1,6,6-tetrakis(3-formyl-4-methoxy-phenyl)-6-[3-[methyl(2-naphthylsulfonyl)amino]phenyl]hexa-2,4-diynyl]phenyl]naphthalene-2-sulfonamide Formula: C72H56N2O12S2 MolecularWeight: 1205.35124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C(C#CC#CC(C2=CC(=CC=C2)N(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)(C5=CC(=C(C=C5)OC)C=O)C6=CC(=C(C=C6)OC)C=O)(C7=CC(=C(C=C7)OC)C=O)C8=CC(=C(C=C8)OC)C=O)S(=O)(=O)C9=CC1=CC=CC=C1C=C9

Isomeric SMILES

CN(C1=CC=CC(=C1)C(C#CC#CC(C2=CC(=CC=C2)N(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)(C5=CC(=C(C=C5)OC)C=O)C6=CC(=C(C=C6)OC)C=O)(C7=CC(=C(C=C7)OC)C=O)C8=CC(=C(C=C8)OC)C=O)S(=O)(=O)C9=CC1=CC=CC=C1C=C9

InChI

InChI=1S/C72H56N2O12S2/c1-73(87(79,80)65-29-23-49-15-7-9-17-51(49)41-65)63-21-13-19-57(43-63)71(59-25-31-67(83-3)53(37-59)45-75,60-26-32-68(84-4)54(38-60)46-76)35-11-12-36-72(61-27-33-69(85-5)55(39-61)47-77,62-28-34-70(86-6)56(40-62)48-78)58-20-14-22-64(44-58)74(2)88(81,82)66-30-24-50-16-8-10-18-52(50)42-66/h7-10,13-34,37-48H,1-6H3