4-methyl-N'-[6-[(4-methylphenyl)amino]-5-nitro-pyrimidin-4-yl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-[6-[(4-methylphenyl)amino]-5-nitro-pyrimidin-4-yl]benzenesulfonohydrazide Openeye Name: 4-methyl-N'-[6-(4-methylanilino)-5-nitro-pyrimidin-4-yl]benzenesulfonohydrazide CAS Name: 4-methyl-N'-[6-(4-methylanilino)-5-nitro-4-pyrimidinyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-N'-[6-(4-methylanilino)-5-nitropyrimidin-4-yl]benzenesulfonohydrazide Traditional Name: 4-methyl-N'-[5-nitro-6-(p-toluidino)pyrimidin-4-yl]benzenesulfonohydrazide Formula: C18H18N6O4S MolecularWeight: 414.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNS(=O)(=O)C3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNS(=O)(=O)C3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O4S/c1-12-3-7-14(8-4-12)21-17-16(24(25)26)18(20-11-19-17)22-23-29(27,28)15-9-5-13(2)6-10-15/h3-11,23H,1-2H3,(H2,19,20,21,22)