2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-[(Z)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(Z)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-[(Z)-3-pyridylmethyleneamino]acetamide Formula: C20H17ClN4O3S MolecularWeight: 428.89198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O3S/c21-17-7-4-8-18(12-17)25(29(27,28)19-9-2-1-3-10-19)15-20(26)24-23-14-16-6-5-11-22-13-16/h1-14H,15H2,(H,24,26)/b23-14-