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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(3-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=CC(=N2)[N+](=O)[O-])S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

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

InChI

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