N-[(Z)-butan-2-ylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-1-methylpropylideneamino]benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-1-methylpropylideneamino]benzamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C17H18ClN3O3S/c1-3-12(2)19-20-17(22)13-5-4-6-16(11-13)25(23,24)21-15-9-7-14(18)8-10-15/h4-11,21H,3H2,1-2H3,(H,20,22)/b19-12-