4-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNCCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNCCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C=C1

InChI

InChI=1S/C16H18N2O4S/c1-22-14-4-7-16(19)13(10-14)11-18-9-8-12-2-5-15(6-3-12)23(17,20)21/h2-7,10-11,18H,8-9H2,1H3,(H2,17,20,21)