4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O6S/c29-23-11-10-21(14-22(23)28(31)32)35(33,34)26-19-8-6-18(7-9-19)24(30)25-20-12-13-27(16-20)15-17-4-2-1-3-5-17/h1-11,14,20,26,29H,12-13,15-16H2,(H,25,30)