(NZ)-N-[3-(naphthalen-1-ylamino)-4-oxidanylidene-naphthalen-1-ylidene]naphthalene-2-sulfonamide

Systemtic Name: (NZ)-N-[3-(naphthalen-1-ylamino)-4-oxidanylidene-naphthalen-1-ylidene]naphthalene-2-sulfonamide Openeye Name: (NZ)-N-[3-(1-naphthylamino)-4-oxo-1-naphthylidene]naphthalene-2-sulfonamide CAS Name: (NZ)-N-[3-(1-naphthalenylamino)-4-oxo-1-naphthalenylidene]-2-naphthalenesulfonamide IUPAC Name: (NZ)-N-[3-(naphthalen-1-ylamino)-4-oxonaphthalen-1-ylidene]naphthalene-2-sulfonamide Traditional Name: (NZ)-N-[4-keto-3-(1-naphthylamino)-1-naphthylidene]naphthalene-2-sulfonamide Formula: C30H20N2O3S MolecularWeight: 488.5564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N=C3C=C(C(=O)C4=CC=CC=C43)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)/N=C\3/C=C(C(=O)C4=CC=CC=C43)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H20N2O3S/c33-30-26-14-6-5-13-25(26)28(19-29(30)31-27-15-7-11-21-9-3-4-12-24(21)27)32-36(34,35)23-17-16-20-8-1-2-10-22(20)18-23/h1-19,31H/b32-28-