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

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(tetrazol-1-yl)benzamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(tetrazol-1-yl)benzamide Formula: C19H22N6O3S MolecularWeight: 414.48138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3)C

InChI

InChI=1S/C19H22N6O3S/c1-4-24(5-2)29(27,28)18-12-15(11-10-14(18)3)21-19(26)16-8-6-7-9-17(16)25-13-20-22-23-25/h6-13H,4-5H2,1-3H3,(H,21,26)