N-(4-ethoxyphenyl)-2-methyl-5-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-2-methyl-5-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-2-methyl-5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-2-methyl-5-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2-methyl-5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: 5-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-2-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=C(C=CC(=C2)NC=C3C=CC=CC3=O)C

Isomeric SMILES

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

InChI

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