4-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-[(4-bromo-3-nitropyrazol-1-yl)methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C24H20BrN5O6S MolecularWeight: 586.4145

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=C(C(=N4)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=C(C(=N4)[N+](=O)[O-])Br

InChI

InChI=1S/C24H20BrN5O6S/c1-36-20-10-6-19(7-11-20)28-37(34,35)21-12-8-18(9-13-21)26-24(31)17-4-2-16(3-5-17)14-29-15-22(25)23(27-29)30(32)33/h2-13,15,28H,14H2,1H3,(H,26,31)