2-[(4-acetamidophenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-propanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-propanamide Openeye Name: N-[4-[[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-[(4-nitrophenyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide Traditional Name: N-[4-[[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-(4-nitrobenzyl)sulfamoyl]phenyl]acetamide Formula: C18H20N4O7S MolecularWeight: 436.439

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N(CC1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NO)N(CC1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N4O7S/c1-12(18(24)20-25)21(11-14-3-7-16(8-4-14)22(26)27)30(28,29)17-9-5-15(6-10-17)19-13(2)23/h3-10,12,25H,11H2,1-2H3,(H,19,23)(H,20,24)