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

Systemtic Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-3-methyl-benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

InChI

InChI=1S/C19H18N4O4S/c1-13-4-3-5-14(12-13)19(24)20-15-6-8-16(9-7-15)28(25,26)23-17-10-11-18(27-2)22-21-17/h3-12H,1-2H3,(H,20,24)(H,21,23)