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

Systemtic Name: N-(4-ethoxyphenyl)-4-methyl-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-methyl-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-methyl-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: 3-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-N-p-phenetyl-benzenesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC=C3C=CC=CC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC=C3C=CC=CC3=O

InChI

InChI=1S/C22H22N2O4S/c1-3-28-19-11-9-18(10-12-19)24-29(26,27)20-13-8-16(2)21(14-20)23-15-17-6-4-5-7-22(17)25/h4-15,23-24H,3H2,1-2H3