N-(6-methoxypyridin-2-yl)-N,3-dimethyl-quinoline-8-sulfonamide

Systemtic Name: N-(6-methoxypyridin-2-yl)-N,3-dimethyl-quinoline-8-sulfonamide Openeye Name: N-(6-methoxy-2-pyridyl)-N,3-dimethyl-quinoline-8-sulfonamide CAS Name: N-(6-methoxy-2-pyridinyl)-N,3-dimethyl-8-quinolinesulfonamide IUPAC Name: N-(6-methoxypyridin-2-yl)-N,3-dimethylquinoline-8-sulfonamide Traditional Name: N-(6-methoxy-2-pyridyl)-N,3-dimethyl-quinoline-8-sulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)C3=NC(=CC=C3)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)C3=NC(=CC=C3)OC

InChI

InChI=1S/C17H17N3O3S/c1-12-10-13-6-4-7-14(17(13)18-11-12)24(21,22)20(2)15-8-5-9-16(19-15)23-3/h4-11H,1-3H3