N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]benzamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]benzamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]benzamide Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O3S/c18-15-10-11-16(21-20-15)22-26(24,25)14-8-6-13(7-9-14)19-17(23)12-4-2-1-3-5-12/h1-11H,(H,19,23)(H,21,22)