4-methyl-N-[3-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[2-(3-hydroxy-2-oxo-indolin-3-yl)acetyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[2-(3-hydroxy-2-keto-indolin-3-yl)acetyl]phenyl]-4-methyl-benzenesulfonamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C23H20N2O5S/c1-15-9-11-18(12-10-15)31(29,30)25-17-6-4-5-16(13-17)21(26)14-23(28)19-7-2-3-8-20(19)24-22(23)27/h2-13,25,28H,14H2,1H3,(H,24,27)