N-ethyl-4-methyl-N-(10-methylindolo[3,2-b]quinolin-11-yl)benzenesulfonamide

Systemtic Name: N-ethyl-4-methyl-N-(10-methylindolo[3,2-b]quinolin-11-yl)benzenesulfonamide Openeye Name: N-ethyl-4-methyl-N-(10-methylindolo[3,2-b]quinolin-11-yl)benzenesulfonamide CAS Name: N-ethyl-4-methyl-N-(10-methyl-11-indolo[3,2-b]quinolinyl)benzenesulfonamide IUPAC Name: N-ethyl-4-methyl-N-(10-methylindolo[3,2-b]quinolin-11-yl)benzenesulfonamide Traditional Name: N-ethyl-4-methyl-N-(10-methylquindolin-11-yl)benzenesulfonamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2C)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCN(C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2C)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C25H23N3O2S/c1-4-28(31(29,30)18-15-13-17(2)14-16-18)24-19-9-5-7-11-21(19)26-23-20-10-6-8-12-22(20)27(3)25(23)24/h5-16H,4H2,1-3H3