N-[4-[(3-methoxyphenyl)amino]quinolin-6-yl]benzenesulfonamide hydrochloride

Systemtic Name: N-[4-[(3-methoxyphenyl)amino]quinolin-6-yl]benzenesulfonamide hydrochloride Openeye Name: N-[4-(3-methoxyanilino)-6-quinolyl]benzenesulfonamide hydrochloride CAS Name: N-[4-(3-methoxyanilino)-6-quinolinyl]benzenesulfonamide hydrochloride IUPAC Name: N-[4-(3-methoxyanilino)quinolin-6-yl]benzenesulfonamide hydrochloride Traditional Name: N-[4-(m-anisidino)-6-quinolyl]benzenesulfonamide hydrochloride Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2)NS(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2)NS(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H19N3O3S.ClH/c1-28-18-7-5-6-16(14-18)24-22-12-13-23-21-11-10-17(15-20(21)22)25-29(26,27)19-8-3-2-4-9-19;/h2-15,25H,1H3,(H,23,24);1H