N-[(2-methoxypyridin-3-yl)methyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-3-methyl-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)NCC3=C(N=CC=C3)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C17H17N3O3S/c1-12-9-13-5-3-7-15(16(13)19-10-12)24(21,22)20-11-14-6-4-8-18-17(14)23-2/h3-10,20H,11H2,1-2H3