N-[1-oxidanyl-3-(2-oxidanylidene-3H-indol-1-yl)propan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-oxidanyl-3-(2-oxidanylidene-3H-indol-1-yl)propan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(hydroxymethyl)-2-(2-oxoindolin-1-yl)ethyl]naphthalene-2-sulfonamide CAS Name: N-[1-hydroxy-3-(2-oxo-3H-indol-1-yl)propan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-hydroxy-3-(2-oxo-3H-indol-1-yl)propan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[2-hydroxy-1-[(2-ketoindolin-1-yl)methyl]ethyl]naphthalene-2-sulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC(CO)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC(CO)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O4S/c24-14-18(13-23-20-8-4-3-7-17(20)12-21(23)25)22-28(26,27)19-10-9-15-5-1-2-6-16(15)11-19/h1-11,18,22,24H,12-14H2