[3-(hydroxymethyl)-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanone

Systemtic Name: [3-(hydroxymethyl)-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanone Openeye Name: [1-(benzenesulfonyl)-3-(hydroxymethyl)indol-2-yl]-phenyl-methanone CAS Name: [1-(benzenesulfonyl)-3-(hydroxymethyl)-2-indolyl]-phenylmethanone IUPAC Name: [1-(benzenesulfonyl)-3-(hydroxymethyl)indol-2-yl]-phenylmethanone Traditional Name: (1-besyl-3-methylol-indol-2-yl)-phenyl-methanone Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)CO

InChI

InChI=1S/C22H17NO4S/c24-15-19-18-13-7-8-14-20(18)23(28(26,27)17-11-5-2-6-12-17)21(19)22(25)16-9-3-1-4-10-16/h1-14,24H,15H2