N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(4-nitropyrazol-1-yl)propionamide Formula: C16H14ClN7O5S MolecularWeight: 451.84426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN7O5S/c17-14-5-6-15(21-20-14)22-30(28,29)13-3-1-11(2-4-13)19-16(25)7-8-23-10-12(9-18-23)24(26)27/h1-6,9-10H,7-8H2,(H,19,25)(H,21,22)