4-methyl-N'-[5-nitro-6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-[5-nitro-6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]benzenesulfonohydrazide Openeye Name: 4-methyl-N'-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]benzenesulfonohydrazide CAS Name: 4-methyl-N'-[5-nitro-6-(2-thiazolylamino)-4-pyrimidinyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-N'-[5-nitro-6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]benzenesulfonohydrazide Traditional Name: 4-methyl-N'-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]benzenesulfonohydrazide Formula: C14H13N7O4S2 MolecularWeight: 407.42752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

InChI

InChI=1S/C14H13N7O4S2/c1-9-2-4-10(5-3-9)27(24,25)20-19-13-11(21(22)23)12(16-8-17-13)18-14-15-6-7-26-14/h2-8,20H,1H3,(H2,15,16,17,18,19)