2,5-dimethyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 2,5-dimethyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzenesulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=C(C=CC(=C2)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-5-12-24-18-10-8-17(9-11-18)16(4)20-21-25(22,23)19-13-14(2)6-7-15(19)3/h6-11,13,21H,5,12H2,1-4H3/b20-16-