N-[3-ethanoyl-2-methyl-1-(phenylsulfonyl)indol-5-yl]benzenesulfonamide

Systemtic Name: N-[3-ethanoyl-2-methyl-1-(phenylsulfonyl)indol-5-yl]benzenesulfonamide Openeye Name: N-[3-acetyl-1-(benzenesulfonyl)-2-methyl-indol-5-yl]benzenesulfonamide CAS Name: N-[3-acetyl-1-(benzenesulfonyl)-2-methyl-5-indolyl]benzenesulfonamide IUPAC Name: N-[3-acetyl-1-(benzenesulfonyl)-2-methylindol-5-yl]benzenesulfonamide Traditional Name: N-(3-acetyl-1-besyl-2-methyl-indol-5-yl)benzenesulfonamide Formula: C23H20N2O5S2 MolecularWeight: 468.5453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H20N2O5S2/c1-16-23(17(2)26)21-15-18(24-31(27,28)19-9-5-3-6-10-19)13-14-22(21)25(16)32(29,30)20-11-7-4-8-12-20/h3-15,24H,1-2H3