2,3-dihydroindol-1-yl-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: (2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-indolin-1-yl-methanone Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O4S/c22-18-8-7-15(26(24,25)20-10-3-4-11-20)13-16(18)19(23)21-12-9-14-5-1-2-6-17(14)21/h1-2,5-8,13,22H,3-4,9-12H2