3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C18H17N5O7S MolecularWeight: 447.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O7S/c1-29-14-6-4-3-5-13(14)22-31(27,28)12-9-7-11(8-10-12)19-17(24)15-16(23(25)26)18(30-2)21-20-15/h3-10,22H,1-2H3,(H,19,24)(H,20,21)