N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C17H14ClN5O5S MolecularWeight: 435.84156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN5O5S/c18-12-1-3-14(4-2-12)21-29(27,28)16-7-5-13(6-8-16)20-17(24)11-22-10-15(9-19-22)23(25)26/h1-10,21H,11H2,(H,20,24)