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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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