2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C16H17ClN4O3S MolecularWeight: 380.84918

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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=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O3S/c1-12(13-4-3-9-18-10-13)19-20-16(22)11-21(2)25(23,24)15-7-5-14(17)6-8-15/h3-10H,11H2,1-2H3,(H,20,22)/b19-12-