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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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