4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C22H22N6O2S/c1-13-5-10-19-20(12-16(4)24-21(19)23-13)27-17-6-8-18(9-7-17)31(29,30)28-22-25-14(2)11-15(3)26-22/h5-12H,1-4H3,(H,23,24,27)(H,25,26,28)