N-(1H-pyrazol-4-yl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(1H-pyrazol-4-yl)indoline-5-sulfonamide CAS Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(1H-pyrazol-4-yl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(1H-pyrazol-4-yl)indoline-5-sulfonamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)S(=O)(=O)NC3=CNN=C3

Isomeric SMILES

C1CNC2=C1C=C(C=C2)S(=O)(=O)NC3=CNN=C3

InChI

InChI=1S/C11H12N4O2S/c16-18(17,15-9-6-13-14-7-9)10-1-2-11-8(5-10)3-4-12-11/h1-2,5-7,12,15H,3-4H2,(H,13,14)