N-[2-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]ethyl]pyridine-3-sulfonamide

Systemtic Name: N-[2-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]ethyl]pyridine-3-sulfonamide Openeye Name: N-[2-[[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]amino]ethyl]pyridine-3-sulfonamide CAS Name: N-[2-[[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]amino]ethyl]-3-pyridinesulfonamide IUPAC Name: N-[2-[[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino]ethyl]pyridine-3-sulfonamide Traditional Name: N-[2-[[4-methyl-6-(p-anisidino)pyrimidin-2-yl]amino]ethyl]pyridine-3-sulfonamide Formula: C19H22N6O3S MolecularWeight: 414.48138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCCNS(=O)(=O)C2=CN=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NCCNS(=O)(=O)C2=CN=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N6O3S/c1-14-12-18(24-15-5-7-16(28-2)8-6-15)25-19(23-14)21-10-11-22-29(26,27)17-4-3-9-20-13-17/h3-9,12-13,22H,10-11H2,1-2H3,(H2,21,23,24,25)