4-methyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide Openeye Name: 4-methyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide CAS Name: 4-methyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide Traditional Name: 4-methyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)C)/C

InChI

InChI=1S/C19H23N3O3S/c1-4-13-20-26(24,25)18-11-9-16(10-12-18)15(3)21-22-19(23)17-7-5-14(2)6-8-17/h5-12,20H,4,13H2,1-3H3,(H,22,23)/b21-15-