2-methyl-5-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: 2-methyl-5-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: 2-methyl-5-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: 2-methyl-5-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: 2-methyl-5-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: 5-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-benzenesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-3-8-23-15-7-5-13(16(20)10-15)11-19-14-6-4-12(2)17(9-14)24(18,21)22/h4-7,9-11,19H,3,8H2,1-2H3,(H2,18,21,22)