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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-cyanophenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-cyanophenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-(4-cyanophenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-(4-cyanophenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-cyanobenzylidene)amino]acetamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC=C(C=C1)C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O3S/c1-22(26(24,25)16-8-6-15(18)7-9-16)12-17(23)21-20-11-14-4-2-13(10-19)3-5-14/h2-9,11H,12H2,1H3,(H,21,23)/b20-11-