N-(1H-indazol-7-yl)-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide

Systemtic Name: N-(1H-indazol-7-yl)-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-(1H-indazol-7-yl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(1H-indazol-7-yl)-5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-(1H-indazol-7-yl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(1H-indazol-7-yl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C16H17N5O3S/c22-16(21-6-1-2-7-21)14-8-12(10-17-14)25(23,24)20-13-5-3-4-11-9-18-19-15(11)13/h3-5,8-10,17,20H,1-2,6-7H2,(H,18,19)