3,4-dimethyl-5-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-5-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: 3,4-dimethyl-5-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: 3,4-dimethyl-5-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: 3,4-dimethyl-5-[(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]-4,5-dimethyl-benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-4-7-24-15-6-5-14(18(21)9-15)11-20-17-10-16(25(19,22)23)8-12(2)13(17)3/h5-6,8-11,20H,4,7H2,1-3H3,(H2,19,22,23)