N-(2-morpholin-4-ium-4-ylethyl)-5-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-benzamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-5-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(2-morpholin-4-ium-4-ylethyl)-5-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: 2-hydroxy-N-[2-(4-morpholin-4-iumyl)ethyl]-5-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: 2-hydroxy-N-(2-morpholin-4-ium-4-ylethyl)-5-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 2-hydroxy-N-(2-morpholin-4-ium-4-ylethyl)-5-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C19H23N4O7S+ MolecularWeight: 451.47352

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H22N4O7S/c24-18-5-4-14(21-31(28,29)16-3-1-2-15(13-16)23(26)27)12-17(18)19(25)20-6-7-22-8-10-30-11-9-22/h1-5,12-13,21,24H,6-11H2,(H,20,25)/p+1