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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C17H16N6O3S/c24-17(12-3-1-5-15(9-12)23-11-18-21-22-23)19-14-4-2-6-16(10-14)27(25,26)20-13-7-8-13/h1-6,9-11,13,20H,7-8H2,(H,19,24)