1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)urea Formula: C18H16ClN5O4S MolecularWeight: 433.86874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN5O4S/c1-28-14-6-2-12(3-7-14)20-18(25)21-13-4-8-15(9-5-13)29(26,27)24-17-11-10-16(19)22-23-17/h2-11H,1H3,(H,23,24)(H2,20,21,25)