4-methyl-N-[1-oxidanylidene-1-(3-oxidanylindol-1-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-oxidanylidene-1-(3-oxidanylindol-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(3-hydroxyindol-1-yl)-1-methyl-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(3-hydroxy-1-indolyl)-1-oxopropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(3-hydroxyindol-1-yl)-1-oxopropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(3-hydroxyindol-1-yl)-2-keto-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N2C=C(C3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N2C=C(C3=CC=CC=C32)O

InChI

InChI=1S/C18H18N2O4S/c1-12-7-9-14(10-8-12)25(23,24)19-13(2)18(22)20-11-17(21)15-5-3-4-6-16(15)20/h3-11,13,19,21H,1-2H3