N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H19N5O3S/c1-13-4-7-15(10-17(13)27(25,26)22(2)3)21-18(24)14-5-8-16(9-6-14)23-12-19-11-20-23/h4-12H,1-3H3,(H,21,24)