4-[[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]amino]benzenesulfonamide hydrochloride

Systemtic Name: 4-[[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]amino]benzenesulfonamide hydrochloride Openeye Name: 4-[[2-methyl-6-(p-tolyl)pyrimidin-4-yl]amino]benzenesulfonamide hydrochloride CAS Name: 4-[[2-methyl-6-(4-methylphenyl)-4-pyrimidinyl]amino]benzenesulfonamide hydrochloride IUPAC Name: 4-[[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]amino]benzenesulfonamide hydrochloride Traditional Name: 4-[[2-methyl-6-(p-tolyl)pyrimidin-4-yl]amino]benzenesulfonamide hydrochloride Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)C)NC3=CC=C(C=C3)S(=O)(=O)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)C)NC3=CC=C(C=C3)S(=O)(=O)N.Cl

InChI

InChI=1S/C18H18N4O2S.ClH/c1-12-3-5-14(6-4-12)17-11-18(21-13(2)20-17)22-15-7-9-16(10-8-15)25(19,23)24;/h3-11H,1-2H3,(H2,19,23,24)(H,20,21,22);1H