1-methyl-2-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[2-(pyrazol-1-ylmethyl)benzyl]indoline-5-sulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C20H20N4O3S/c1-23-19-8-7-18(11-17(19)12-20(23)25)28(26,27)22-13-15-5-2-3-6-16(15)14-24-10-4-9-21-24/h2-11,22H,12-14H2,1H3