2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-(2-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-(2-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-o-tolylmethyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-(2-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-(2-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-(2-methylbenzylidene)amino]acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-13-5-3-4-6-14(13)11-19-20-17(22)12-21(2)25(23,24)16-9-7-15(18)8-10-16/h3-11H,12H2,1-2H3,(H,20,22)/b19-11-