N-[4-[(3-methoxyphenyl)amino]quinolin-7-yl]methanesulfonamide hydrochloride

Systemtic Name: N-[4-[(3-methoxyphenyl)amino]quinolin-7-yl]methanesulfonamide hydrochloride Openeye Name: N-[4-(3-methoxyanilino)-7-quinolyl]methanesulfonamide hydrochloride CAS Name: N-[4-(3-methoxyanilino)-7-quinolinyl]methanesulfonamide hydrochloride IUPAC Name: N-[4-(3-methoxyanilino)quinolin-7-yl]methanesulfonamide hydrochloride Traditional Name: N-[4-(m-anisidino)-7-quinolyl]methanesulfonamide hydrochloride Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)NS(=O)(=O)C.Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)NS(=O)(=O)C.Cl

InChI

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