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

Systemtic Name: N-[(3Z)-4-oxidanylidene-3-(2-oxidanylidenenaphthalen-1-ylidene)naphthalen-1-yl]thiophene-2-sulfonamide Openeye Name: N-[(3Z)-4-oxo-3-(2-oxo-1-naphthylidene)-1-naphthyl]thiophene-2-sulfonamide CAS Name: N-[(3Z)-4-oxo-3-(2-oxo-1-naphthalenylidene)-1-naphthalenyl]-2-thiophenesulfonamide IUPAC Name: N-[(3Z)-4-oxo-3-(2-oxonaphthalen-1-ylidene)naphthalen-1-yl]thiophene-2-sulfonamide Traditional Name: N-[(3Z)-4-keto-3-(2-keto-1-naphthylidene)-1-naphthyl]thiophene-2-sulfonamide Formula: C24H15NO4S2 MolecularWeight: 445.5102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3C=C(C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\3/C=C(C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H15NO4S2/c26-21-12-11-15-6-1-2-7-16(15)23(21)19-14-20(17-8-3-4-9-18(17)24(19)27)25-31(28,29)22-10-5-13-30-22/h1-14,25H/b23-19-