N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)/C2=CC=CC=C2Cl

InChI

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