2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C16H18ClN3O3S2 MolecularWeight: 399.91542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C16H18ClN3O3S2/c1-11-4-9-15(24-11)12(2)18-19-16(21)10-20(3)25(22,23)14-7-5-13(17)6-8-14/h4-9H,10H2,1-3H3,(H,19,21)/b18-12-