3-(propan-2-ylsulfamoyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O3S/c1-12(2)20-27(25,26)16-5-3-4-13(10-16)17(24)19-14-6-8-15(9-7-14)23-11-18-21-22-23/h3-12,20H,1-2H3,(H,19,24)