N-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide

Systemtic Name: N-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: N-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: N-(4-phenylimino-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: N-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: N-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C=CC(=NS(=O)(=O)C3=CC=CC=C3)C=C2

Isomeric SMILES

C1=CC=C(C=C1)N=C2C=CC(=NS(=O)(=O)C3=CC=CC=C3)C=C2

InChI

InChI=1S/C18H14N2O2S/c21-23(22,18-9-5-2-6-10-18)20-17-13-11-16(12-14-17)19-15-7-3-1-4-8-15/h1-14H