3-[(4-chlorophenyl)sulfonylcarbamoyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylcarbamoyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-1-[3-(hydroxyamino)-3-oxo-propyl]-1-[(4-nitrophenyl)methyl]urea CAS Name: 3-[[[(4-chlorophenyl)sulfonylamino]-oxomethyl]-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylcarbamoyl-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-1-[3-(hydroxyamino)-3-keto-propyl]-1-(4-nitrobenzyl)urea Formula: C17H17ClN4O7S MolecularWeight: 456.85748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CCC(=O)NO)C(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN(CCC(=O)NO)C(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O7S/c18-13-3-7-15(8-4-13)30(28,29)20-17(24)21(10-9-16(23)19-25)11-12-1-5-14(6-2-12)22(26)27/h1-8,25H,9-11H2,(H,19,23)(H,20,24)