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N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide
Openeye Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-4-oxo-3H-phthalazine-1-carboxamide
CAS Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-4-oxo-3H-phthalazine-1-carboxamide
IUPAC Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-4-oxo-3H-phthalazine-1-carboxamide
Traditional Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-4-keto-3H-phthalazine-1-carboxamide
Formula: C25H22ClN5O4S
MolecularWeight: 523.99128
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=NNC(=O)C5=CC=CC=C54


Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=NNC(=O)C5=CC=CC=C54


InChI

InChI=1S/C25H22ClN5O4S/c26-16-7-9-17(10-8-16)30-36(34,35)18-11-12-22(31-13-3-4-14-31)21(15-18)27-25(33)23-19-5-1-2-6-20(19)24(32)29-28-23/h1-2,5-12,15,30H,3-4,13-14H2,(H,27,33)(H,29,32)


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