N-(2-methoxyphenyl)-3-[[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[[4-(2-ketopyrrolidino)benzoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C25H24N4O6S MolecularWeight: 508.54626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H24N4O6S/c1-35-22-9-3-2-8-21(22)28-36(33,34)20-7-4-6-18(16-20)25(32)27-26-24(31)17-11-13-19(14-12-17)29-15-5-10-23(29)30/h2-4,6-9,11-14,16,28H,5,10,15H2,1H3,(H,26,31)(H,27,32)