[4-methyl-5-[2-[(3-nitrophenyl)amino]pyrimidin-4-yl]-1,3-thiazol-2-yl]methanesulfonamide

Systemtic Name: [4-methyl-5-[2-[(3-nitrophenyl)amino]pyrimidin-4-yl]-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: [4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]thiazol-2-yl]methanesulfonamide CAS Name: [4-methyl-5-[2-(3-nitroanilino)-4-pyrimidinyl]-2-thiazolyl]methanesulfonamide IUPAC Name: [4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: [4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]thiazol-2-yl]methanesulfonamide Formula: C15H14N6O4S2 MolecularWeight: 406.43946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CS(=O)(=O)N)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)CS(=O)(=O)N)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O4S2/c1-9-14(26-13(18-9)8-27(16,24)25)12-5-6-17-15(20-12)19-10-3-2-4-11(7-10)21(22)23/h2-7H,8H2,1H3,(H2,16,24,25)(H,17,19,20)