2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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