3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propionamide Formula: C16H13BrClN7O5S MolecularWeight: 530.74032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C16H13BrClN7O5S/c17-12-9-24(22-16(12)25(27)28)8-7-15(26)19-10-1-3-11(4-2-10)31(29,30)23-14-6-5-13(18)20-21-14/h1-6,9H,7-8H2,(H,19,26)(H,21,23)