N-[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]-3-methyl-benzenesulfonamide Openeye Name: N-[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]-3-methyl-benzenesulfonamide CAS Name: N-[4-[(6-methoxy-2-methyl-4-pyrimidinyl)amino]phenyl]-3-methylbenzenesulfonamide IUPAC Name: N-[4-[(6-methoxy-2-methylpyrimidin-4-yl)amino]phenyl]-3-methylbenzenesulfonamide Traditional Name: N-[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]-3-methyl-benzenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC(=NC(=N3)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC(=NC(=N3)C)OC

InChI

InChI=1S/C19H20N4O3S/c1-13-5-4-6-17(11-13)27(24,25)23-16-9-7-15(8-10-16)22-18-12-19(26-3)21-14(2)20-18/h4-12,23H,1-3H3,(H,20,21,22)