N-[4-[ethanoyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]phenyl]-N-(4-methoxy-3-nitro-phenyl)sulfonyl-ethanamide

Systemtic Name: N-[4-[ethanoyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]phenyl]-N-(4-methoxy-3-nitro-phenyl)sulfonyl-ethanamide Openeye Name: N-[4-[acetyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]phenyl]-N-(4-methoxy-3-nitro-phenyl)sulfonyl-acetamide CAS Name: N-[4-[acetyl-(4-methoxy-3-nitrophenyl)sulfonylamino]phenyl]-N-(4-methoxy-3-nitrophenyl)sulfonylacetamide IUPAC Name: N-[4-[acetyl-(4-methoxy-3-nitrophenyl)sulfonylamino]phenyl]-N-(4-methoxy-3-nitrophenyl)sulfonylacetamide Traditional Name: N-[4-[acetyl-(4-methoxy-3-nitro-phenyl)sulfonyl-amino]phenyl]-N-(4-methoxy-3-nitro-phenyl)sulfonyl-acetamide Formula: C24H22N4O12S2 MolecularWeight: 622.58108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)N(C(=O)C)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)N(C(=O)C)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O12S2/c1-15(29)25(41(35,36)19-9-11-23(39-3)21(13-19)27(31)32)17-5-7-18(8-6-17)26(16(2)30)42(37,38)20-10-12-24(40-4)22(14-20)28(33)34/h5-14H,1-4H3