N-[2-chloranyl-4-[[(2E)-2-hydroxyiminopropanoyl]amino]-5-oxidanyl-phenyl]-2-(phenylsulfonylamino)butanamide

Systemtic Name: N-[2-chloranyl-4-[[(2E)-2-hydroxyiminopropanoyl]amino]-5-oxidanyl-phenyl]-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-chloro-5-hydroxy-4-[[(2E)-2-hydroxyiminopropanoyl]amino]phenyl]butanamide CAS Name: 2-(benzenesulfonamido)-N-[2-chloro-5-hydroxy-4-[[(2E)-2-hydroxyimino-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-chloro-5-hydroxy-4-[[(2E)-2-hydroxyiminopropanoyl]amino]phenyl]butanamide Traditional Name: 2-(benzenesulfonamido)-N-[2-chloro-4-[[(2E)-2-hydroximinopropanoyl]amino]-5-hydroxy-phenyl]butyramide Formula: C19H21ClN4O6S MolecularWeight: 468.91124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C(=NO)C)O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)/C(=N/O)/C)O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21ClN4O6S/c1-3-14(24-31(29,30)12-7-5-4-6-8-12)19(27)21-15-10-17(25)16(9-13(15)20)22-18(26)11(2)23-28/h4-10,14,24-25,28H,3H2,1-2H3,(H,21,27)(H,22,26)/b23-11+