8-methoxy-N,N-dimethyl-2,3-dihydropyrrolo[2,3-b]quinoline-1-sulfonamide

Systemtic Name: 8-methoxy-N,N-dimethyl-2,3-dihydropyrrolo[2,3-b]quinoline-1-sulfonamide Openeye Name: 8-methoxy-N,N-dimethyl-2,3-dihydropyrrolo[2,3-b]quinoline-1-sulfonamide CAS Name: 8-methoxy-N,N-dimethyl-2,3-dihydropyrrolo[2,3-b]quinoline-1-sulfonamide IUPAC Name: 8-methoxy-N,N-dimethyl-2,3-dihydropyrrolo[2,3-b]quinoline-1-sulfonamide Traditional Name: 8-methoxy-N,N-dimethyl-2,3-dihydropyrrolo[2,3-b]quinoline-1-sulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC2=C1N=C3C(=C2)C=CC=C3OC

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC2=C1N=C3C(=C2)C=CC=C3OC

InChI

InChI=1S/C14H17N3O3S/c1-16(2)21(18,19)17-8-7-11-9-10-5-4-6-12(20-3)13(10)15-14(11)17/h4-6,9H,7-8H2,1-3H3