N-[1-[5-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]-3-methoxy-benzamide

Systemtic Name: N-[1-[5-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]-3-methoxy-benzamide Openeye Name: N-[1-[5-[2-(2-chloroanilino)-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]-2-hydroxy-ethyl]-3-methoxy-benzamide CAS Name: N-[1-[5-[[2-(2-chloroanilino)-2-oxoethyl]thio]-4-phenyl-1,2,4-triazol-3-yl]-2-hydroxyethyl]-3-methoxybenzamide IUPAC Name: N-[1-[5-[2-(2-chloroanilino)-2-oxoethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]-2-hydroxyethyl]-3-methoxybenzamide Traditional Name: N-[1-[5-[[2-(2-chloroanilino)-2-keto-ethyl]thio]-4-phenyl-1,2,4-triazol-3-yl]-2-hydroxy-ethyl]-3-methoxy-benzamide Formula: C26H24ClN5O4S MolecularWeight: 538.01786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(CO)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(CO)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN5O4S/c1-36-19-11-7-8-17(14-19)25(35)29-22(15-33)24-30-31-26(32(24)18-9-3-2-4-10-18)37-16-23(34)28-21-13-6-5-12-20(21)27/h2-14,22,33H,15-16H2,1H3,(H,28,34)(H,29,35)