2-methyl-7-(phenylsulfonyl)indolo[2,3-c]quinoline

Systemtic Name: 2-methyl-7-(phenylsulfonyl)indolo[2,3-c]quinoline Openeye Name: 7-(benzenesulfonyl)-2-methyl-indolo[2,3-c]quinoline CAS Name: 7-(benzenesulfonyl)-2-methylindolo[2,3-c]quinoline IUPAC Name: 7-(benzenesulfonyl)-2-methylindolo[2,3-c]quinoline Traditional Name: 7-besyl-2-methyl-benzo[c]$b-carboline Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C4=CC=CC=C4N(C3=CN=C2C=C1)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C3C4=CC=CC=C4N(C3=CN=C2C=C1)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2O2S/c1-15-11-12-19-18(13-15)22-17-9-5-6-10-20(17)24(21(22)14-23-19)27(25,26)16-7-3-2-4-8-16/h2-14H,1H3