4-methyl-N-[(E)-(2-propoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(2-propoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(2-propoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(2-propoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(2-propoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(2-propoxybenzylidene)amino]benzenesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O3S/c1-3-12-22-17-7-5-4-6-15(17)13-18-19-23(20,21)16-10-8-14(2)9-11-16/h4-11,13,19H,3,12H2,1-2H3/b18-13+