ethyl 5-azanyl-1-(4-nitrophenyl)-3-[(3-nitrophenyl)sulfonylamino]pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-(4-nitrophenyl)-3-[(3-nitrophenyl)sulfonylamino]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-(4-nitrophenyl)-3-[(3-nitrophenyl)sulfonylamino]pyrazole-4-carboxylate CAS Name: 5-amino-1-(4-nitrophenyl)-3-[(3-nitrophenyl)sulfonylamino]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-(4-nitrophenyl)-3-[(3-nitrophenyl)sulfonylamino]pyrazole-4-carboxylate Traditional Name: 5-amino-1-(4-nitrophenyl)-3-[(3-nitrophenyl)sulfonylamino]pyrazole-4-carboxylic acid ethyl ester Formula: C18H16N6O8S MolecularWeight: 476.42004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C18H16N6O8S/c1-2-32-18(25)15-16(19)22(11-6-8-12(9-7-11)23(26)27)20-17(15)21-33(30,31)14-5-3-4-13(10-14)24(28)29/h3-10H,2,19H2,1H3,(H,20,21)