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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-13-4-6-15(7-5-13)14(2)20-21-18(23)12-22(3)26(24,25)17-10-8-16(19)9-11-17/h4-11H,12H2,1-3H3,(H,21,23)/b20-14-