N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(2-indolin-1-ylsulfonylethyl)-5-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-hydroxy-5-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-hydroxy-5-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 2-hydroxy-N-(2-indolin-1-ylsulfonylethyl)-5-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C23H22N4O8S2 MolecularWeight: 546.57278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H22N4O8S2/c28-22-9-8-17(25-37(34,35)19-6-3-5-18(15-19)27(30)31)14-20(22)23(29)24-11-13-36(32,33)26-12-10-16-4-1-2-7-21(16)26/h1-9,14-15,25,28H,10-13H2,(H,24,29)