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

Systemtic Name: N-[2-chloranyl-4-[[(2E)-2-diazanylidenepropanoyl]amino]-5-oxidanyl-phenyl]-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-chloro-4-[[(2E)-2-hydrazinylidenepropanoyl]amino]-5-hydroxy-phenyl]butanamide CAS Name: 2-(benzenesulfonamido)-N-[2-chloro-4-[[(2E)-2-hydrazinylidene-1-oxopropyl]amino]-5-hydroxyphenyl]butanamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-chloro-4-[[(2E)-2-hydrazinylidenepropanoyl]amino]-5-hydroxyphenyl]butanamide Traditional Name: 2-(benzenesulfonamido)-N-[2-chloro-4-[[(2E)-2-hydrazonopropanoyl]amino]-5-hydroxy-phenyl]butyramide Formula: C19H22ClN5O5S MolecularWeight: 467.92648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O5S/c1-3-14(25-31(29,30)12-7-5-4-6-8-12)19(28)22-15-10-17(26)16(9-13(15)20)23-18(27)11(2)24-21/h4-10,14,25-26H,3,21H2,1-2H3,(H,22,28)(H,23,27)/b24-11+