N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-1-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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