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

Systemtic Name: [2-methyl-1-(phenylsulfonyl)indol-3-yl]-phenyl-methanone Openeye Name: [1-(benzenesulfonyl)-2-methyl-indol-3-yl]-phenyl-methanone CAS Name: [1-(benzenesulfonyl)-2-methyl-3-indolyl]-phenylmethanone IUPAC Name: [1-(benzenesulfonyl)-2-methylindol-3-yl]-phenylmethanone Traditional Name: (1-besyl-2-methyl-indol-3-yl)-phenyl-methanone Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3S/c1-16-21(22(24)17-10-4-2-5-11-17)19-14-8-9-15-20(19)23(16)27(25,26)18-12-6-3-7-13-18/h2-15H,1H3