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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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