2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NN=CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)N/N=C/C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN4O3S/c23-20-8-10-21(11-9-20)31(29,30)27(14-12-18-5-2-1-3-6-18)17-22(28)26-25-16-19-7-4-13-24-15-19/h1-11,13,15-16H,12,14,17H2,(H,26,28)/b25-16+