5-azanyl-1-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]pyrazole-4-carboxamide Openeye Name: 5-amino-1-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]pyrazole-4-carboxamide CAS Name: 5-amino-1-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitrophenyl]-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitrophenyl]pyrazole-4-carboxamide Traditional Name: 5-amino-1-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]pyrazole-4-carboxamide Formula: C17H16N6O6S MolecularWeight: 432.41054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3C(=C(C=N3)C(=O)N)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3C(=C(C=N3)C(=O)N)N

InChI

InChI=1S/C17H16N6O6S/c1-29-14-5-3-2-4-12(14)21-30(27,28)15-8-10(23(25)26)6-7-13(15)22-16(18)11(9-20-22)17(19)24/h2-9,21H,18H2,1H3,(H2,19,24)