2-[3-methyl-1-(phenylsulfonyl)indol-2-yl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[3-methyl-1-(phenylsulfonyl)indol-2-yl]-2-oxidanylidene-ethanal Openeye Name: 2-[1-(benzenesulfonyl)-3-methyl-indol-2-yl]-2-oxo-acetaldehyde CAS Name: 2-[1-(benzenesulfonyl)-3-methyl-2-indolyl]-2-oxoacetaldehyde IUPAC Name: 2-[1-(benzenesulfonyl)-3-methylindol-2-yl]-2-oxoacetaldehyde Traditional Name: 2-(1-besyl-3-methyl-indol-2-yl)-2-keto-acetaldehyde Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C(=O)C=O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C(=O)C=O

InChI

InChI=1S/C17H13NO4S/c1-12-14-9-5-6-10-15(14)18(17(12)16(20)11-19)23(21,22)13-7-3-2-4-8-13/h2-11H,1H3