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

Systemtic Name: N-methyl-4-[[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]sulfamoyl]benzamide Openeye Name: N-methyl-4-[[2-methyl-3-(tetrazol-1-yl)phenyl]sulfamoyl]benzamide CAS Name: N-methyl-4-[[2-methyl-3-(1-tetrazolyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-methyl-4-[[2-methyl-3-(tetrazol-1-yl)phenyl]sulfamoyl]benzamide Traditional Name: N-methyl-4-[[2-methyl-3-(tetrazol-1-yl)phenyl]sulfamoyl]benzamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC)N3C=NN=N3

InChI

InChI=1S/C16H16N6O3S/c1-11-14(4-3-5-15(11)22-10-18-20-21-22)19-26(24,25)13-8-6-12(7-9-13)16(23)17-2/h3-10,19H,1-2H3,(H,17,23)