2-[[4-(4-azanyl-4-oxidanylidene-butoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name: 2-[[4-(4-azanyl-4-oxidanylidene-butoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 4-[4-[[2-(hydroxycarbamoyl)-6-methyl-phenyl]-methyl-sulfamoyl]phenoxy]butanamide CAS Name: 2-[[4-(4-amino-4-oxobutoxy)phenyl]sulfonyl-methylamino]-N-hydroxy-3-methylbenzamide IUPAC Name: 2-[[4-(4-amino-4-oxobutoxy)phenyl]sulfonyl-methylamino]-N-hydroxy-3-methylbenzamide Traditional Name: 4-[4-[[2-(hydroxycarbamoyl)-6-methyl-phenyl]-methyl-sulfamoyl]phenoxy]butyramide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N(C)S(=O)(=O)C2=CC=C(C=C2)OCCCC(=O)N)C(=O)NO

Isomeric SMILES

CC1=CC=CC(=C1N(C)S(=O)(=O)C2=CC=C(C=C2)OCCCC(=O)N)C(=O)NO

InChI

InChI=1S/C19H23N3O6S/c1-13-5-3-6-16(19(24)21-25)18(13)22(2)29(26,27)15-10-8-14(9-11-15)28-12-4-7-17(20)23/h3,5-6,8-11,25H,4,7,12H2,1-2H3,(H2,20,23)(H,21,24)