2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-5-chloro-2-methoxy-anilino)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NN=CC2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)N/N=C/C2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN4O4S/c1-30-20-11-10-16(22)13-19(20)26(31(28,29)18-8-3-2-4-9-18)15-21(27)25-24-14-17-7-5-6-12-23-17/h2-14H,15H2,1H3,(H,25,27)/b24-14+