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

Systemtic Name: 3-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)C1=O

InChI

InChI=1S/C18H22N2O5S/c1-5-25-17-8-6-7-13(18(17)21)12-19-15-11-14(9-10-16(15)24-4)26(22,23)20(2)3/h6-12,19H,5H2,1-4H3