5-azanyl-3-[(4-methylphenyl)sulfonylamino]-1-(4-nitrophenyl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-[(4-methylphenyl)sulfonylamino]-1-(4-nitrophenyl)pyrazole-4-carboxamide Openeye Name: 5-amino-1-(4-nitrophenyl)-3-(p-tolylsulfonylamino)pyrazole-4-carboxamide CAS Name: 5-amino-3-[(4-methylphenyl)sulfonylamino]-1-(4-nitrophenyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-[(4-methylphenyl)sulfonylamino]-1-(4-nitrophenyl)pyrazole-4-carboxamide Traditional Name: 5-amino-1-(4-nitrophenyl)-3-(tosylamino)pyrazole-4-carboxamide Formula: C17H16N6O5S MolecularWeight: 416.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=C2C(=O)N)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=C2C(=O)N)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O5S/c1-10-2-8-13(9-3-10)29(27,28)21-17-14(16(19)24)15(18)22(20-17)11-4-6-12(7-5-11)23(25)26/h2-9H,18H2,1H3,(H2,19,24)(H,20,21)