4-[[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(E)-(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide CAS Name: 4-[[(E)-(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)N)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NC2=CC=C(C=C2)S(=O)(=O)N)/C=C1

InChI

InChI=1S/C16H18N2O4S/c1-2-9-22-14-6-3-12(16(19)10-14)11-18-13-4-7-15(8-5-13)23(17,20)21/h3-8,10-11,18H,2,9H2,1H3,(H2,17,20,21)/b12-11+