N-[(Z)-butan-2-ylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-methylpropylideneamino]benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-methylpropylideneamino]benzamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)/C

InChI

InChI=1S/C13H19N3O3S/c1-5-10(2)14-15-13(17)11-7-6-8-12(9-11)20(18,19)16(3)4/h6-9H,5H2,1-4H3,(H,15,17)/b14-10-