N-(2-methoxyphenyl)-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: 3-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC=C3C=CC=CC3=O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC=C3C=CC=CC3=O

InChI

InChI=1S/C20H18N2O4S/c1-26-20-12-5-3-10-18(20)22-27(24,25)17-9-6-8-16(13-17)21-14-15-7-2-4-11-19(15)23/h2-14,21-22H,1H3