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

Systemtic Name: 4-chloranyl-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzenesulfonamide CAS Name: 4-chloro-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzenesulfonamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3NS(=O)(=O)C4=CC=C(C=C4)Cl)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3NS(=O)(=O)C4=CC=C(C=C4)Cl)C=C2C=C1

InChI

InChI=1S/C18H16ClN3O3S/c1-25-15-5-2-12-10-13-8-9-22(18(13)20-17(12)11-15)21-26(23,24)16-6-3-14(19)4-7-16/h2-7,10-11,21H,8-9H2,1H3