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N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name:N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide
Openeye Name:1-benzyl-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-6-oxo-pyridazine-3-carboxamide
CAS Name:N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide
IUPAC Name:1-benzyl-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-6-oxopyridazine-3-carboxamide
Traditional Name:1-benzyl-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-6-keto-pyridazine-3-carboxamide
Formula: C24H19ClN4O4S
MolecularWeight: 494.95006
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H19ClN4O4S/c25-18-9-11-19(12-10-18)28-34(32,33)21-8-4-7-20(15-21)26-24(31)22-13-14-23(30)29(27-22)16-17-5-2-1-3-6-17/h1-15,28H,16H2,(H,26,31)


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