N-[4-[(3-methoxyphenyl)amino]quinolin-8-yl]methanesulfonamide

Systemtic Name: N-[4-[(3-methoxyphenyl)amino]quinolin-8-yl]methanesulfonamide Openeye Name: N-[4-(3-methoxyanilino)-8-quinolyl]methanesulfonamide CAS Name: N-[4-(3-methoxyanilino)-8-quinolinyl]methanesulfonamide IUPAC Name: N-[4-(3-methoxyanilino)quinolin-8-yl]methanesulfonamide Traditional Name: N-[4-(m-anisidino)-8-quinolyl]methanesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=CC=C(C3=NC=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=CC=C(C3=NC=C2)NS(=O)(=O)C

InChI

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