4-[[(1Z)-1-(3-ethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C(\C)/NC2=CC=C(C=C2)S(=O)(=O)N)/C(=O)C=C1O

InChI

InChI=1S/C16H18N2O4S/c1-3-11-8-14(16(20)9-15(11)19)10(2)18-12-4-6-13(7-5-12)23(17,21)22/h4-9,18-19H,3H2,1-2H3,(H2,17,21,22)/b14-10-