2-(4-chloranylpyrazol-1-yl)-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]butyramide Formula: C17H16Cl2N6O3S MolecularWeight: 455.31834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)N3C=C(C=N3)Cl

InChI

InChI=1S/C17H16Cl2N6O3S/c1-2-14(25-10-11(18)9-20-25)17(26)21-12-3-5-13(6-4-12)29(27,28)24-16-8-7-15(19)22-23-16/h3-10,14H,2H2,1H3,(H,21,26)(H,23,24)