4-[[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]sulfamoyl]-N,1-dimethyl-pyrrole-2-carboxamide

Systemtic Name: 4-[[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]sulfamoyl]-N,1-dimethyl-pyrrole-2-carboxamide Openeye Name: 4-[[3-(1-cyclopropyltetrazol-5-yl)phenyl]sulfamoyl]-N,1-dimethyl-pyrrole-2-carboxamide CAS Name: 4-[[3-(1-cyclopropyl-5-tetrazolyl)phenyl]sulfamoyl]-N,1-dimethyl-2-pyrrolecarboxamide IUPAC Name: 4-[[3-(1-cyclopropyltetrazol-5-yl)phenyl]sulfamoyl]-N,1-dimethylpyrrole-2-carboxamide Traditional Name: 4-[[3-(1-cyclopropyltetrazol-5-yl)phenyl]sulfamoyl]-N,1-dimethyl-pyrrole-2-carboxamide Formula: C17H19N7O3S MolecularWeight: 401.44286

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CN1C)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CNC(=O)C1=CC(=CN1C)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C17H19N7O3S/c1-18-17(25)15-9-14(10-23(15)2)28(26,27)20-12-5-3-4-11(8-12)16-19-21-22-24(16)13-6-7-13/h3-5,8-10,13,20H,6-7H2,1-2H3,(H,18,25)