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

Systemtic Name: 1-ethyl-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-nitro-pyrazole-3-carboxamide Formula: C19H19N5O6S MolecularWeight: 445.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O6S/c1-3-23-12-16(24(26)27)18(21-23)19(25)20-13-8-10-14(11-9-13)31(28,29)22-15-6-4-5-7-17(15)30-2/h4-12,22H,3H2,1-2H3,(H,20,25)