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

Systemtic Name: 4-chloranyl-N-[(3Z)-4-oxidanylidene-3-(2-oxidanylidenenaphthalen-1-ylidene)naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(3Z)-4-oxo-3-(2-oxo-1-naphthylidene)-1-naphthyl]benzenesulfonamide CAS Name: 4-chloro-N-[(3Z)-4-oxo-3-(2-oxo-1-naphthalenylidene)-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3Z)-4-oxo-3-(2-oxonaphthalen-1-ylidene)naphthalen-1-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(3Z)-4-keto-3-(2-keto-1-naphthylidene)-1-naphthyl]benzenesulfonamide Formula: C26H16ClNO4S MolecularWeight: 473.92754

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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=C(C=C5)Cl

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=C(C=C5)Cl

InChI

InChI=1S/C26H16ClNO4S/c27-17-10-12-18(13-11-17)33(31,32)28-23-15-22(26(30)21-8-4-3-7-20(21)23)25-19-6-2-1-5-16(19)9-14-24(25)29/h1-15,28H/b25-22-