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

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

Systemtic Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-2-oxochromene-3-carboxamide
Traditional Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-2-keto-chromene-3-carboxamide
Formula: C26H22ClN3O5S
MolecularWeight: 523.98798
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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=CC5=CC=CC=C5OC4=O


Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC5=CC=CC=C5OC4=O


InChI

InChI=1S/C26H22ClN3O5S/c27-18-7-9-19(10-8-18)29-36(33,34)20-11-12-23(30-13-3-4-14-30)22(16-20)28-25(31)21-15-17-5-1-2-6-24(17)35-26(21)32/h1-2,5-12,15-16,29H,3-4,13-14H2,(H,28,31)


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