4-[[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]sulfamoyl]benzamide

Systemtic Name: 4-[[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]sulfamoyl]benzamide Openeye Name: 4-[[3-(1-cyclopropyltetrazol-5-yl)phenyl]sulfamoyl]benzamide CAS Name: 4-[[3-(1-cyclopropyl-5-tetrazolyl)phenyl]sulfamoyl]benzamide IUPAC Name: 4-[[3-(1-cyclopropyltetrazol-5-yl)phenyl]sulfamoyl]benzamide Traditional Name: 4-[[3-(1-cyclopropyltetrazol-5-yl)phenyl]sulfamoyl]benzamide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C17H16N6O3S/c18-16(24)11-4-8-15(9-5-11)27(25,26)20-13-3-1-2-12(10-13)17-19-21-22-23(17)14-6-7-14/h1-5,8-10,14,20H,6-7H2,(H2,18,24)