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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)N3C=NN=N3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)N3C=NN=N3)NS(=O)(=O)C

InChI

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