N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(tetrazol-1-yl)benzamide Formula: C17H18N6O3S MolecularWeight: 386.42822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O3S/c1-12-7-8-15(27(25,26)22(2)3)10-16(12)19-17(24)13-5-4-6-14(9-13)23-11-18-20-21-23/h4-11H,1-3H3,(H,19,24)