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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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