N-[(3Z)-4-oxidanylidene-3-(2-oxidanylidenenaphthalen-1-ylidene)naphthalen-1-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[(3Z)-4-oxidanylidene-3-(2-oxidanylidenenaphthalen-1-ylidene)naphthalen-1-yl]naphthalene-2-sulfonamide Openeye Name: N-[(3Z)-4-oxo-3-(2-oxo-1-naphthylidene)-1-naphthyl]naphthalene-2-sulfonamide CAS Name: N-[(3Z)-4-oxo-3-(2-oxo-1-naphthalenylidene)-1-naphthalenyl]-2-naphthalenesulfonamide IUPAC Name: N-[(3Z)-4-oxo-3-(2-oxonaphthalen-1-ylidene)naphthalen-1-yl]naphthalene-2-sulfonamide Traditional Name: N-[(3Z)-4-keto-3-(2-keto-1-naphthylidene)-1-naphthyl]naphthalene-2-sulfonamide Formula: C30H19NO4S MolecularWeight: 489.54116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC(=C4C(=O)C=CC5=CC=CC=C54)C(=O)C6=CC=CC=C63

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=C/C(=C\4/C(=O)C=CC5=CC=CC=C54)/C(=O)C6=CC=CC=C63

InChI

InChI=1S/C30H19NO4S/c32-28-16-14-20-8-3-4-10-23(20)29(28)26-18-27(24-11-5-6-12-25(24)30(26)33)31-36(34,35)22-15-13-19-7-1-2-9-21(19)17-22/h1-18,31H/b29-26-