N-[4-(methylsulfonylamino)phenyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

Systemtic Name: N-[4-(methylsulfonylamino)phenyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide CAS Name: N-[4-(methanesulfonamido)phenyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC=NN3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC=NN3

InChI

InChI=1S/C17H17N5O3S2/c1-27(24,25)22-15-8-6-14(7-9-15)20-16(23)13-4-2-12(3-5-13)10-26-17-18-11-19-21-17/h2-9,11,22H,10H2,1H3,(H,20,23)(H,18,19,21)