5-chloranyl-2-methyl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methyl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 5-chloro-2-methyl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: 5-chloro-2-methyl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methyl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 5-chloro-2-methyl-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]benzenesulfonamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2CN3C=NC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2CN3C=NC=N3

InChI

InChI=1S/C17H17ClN4O2S/c1-13-6-7-16(18)8-17(13)25(23,24)21-9-14-4-2-3-5-15(14)10-22-12-19-11-20-22/h2-8,11-12,21H,9-10H2,1H3