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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)C

InChI

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