4-chloranyl-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzenesulfonamide CAS Name: 4-chloro-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzenesulfonamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3NS(=O)(=O)C4=CC=C(C=C4)Cl)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3NS(=O)(=O)C4=CC=C(C=C4)Cl)C=C2C=C1

InChI

InChI=1S/C18H16ClN3O2S/c1-12-2-3-13-11-14-8-9-22(18(14)20-17(13)10-12)21-25(23,24)16-6-4-15(19)5-7-16/h2-7,10-11,21H,8-9H2,1H3