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

Systemtic Name: 2-[[4-(3-azanyl-3-oxidanylidene-propoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 3-[4-[[2-(hydroxycarbamoyl)-6-methyl-phenyl]-methyl-sulfamoyl]phenoxy]propanamide CAS Name: 2-[[4-(3-amino-3-oxopropoxy)phenyl]sulfonyl-methylamino]-N-hydroxy-3-methylbenzamide IUPAC Name: 2-[[4-(3-amino-3-oxopropoxy)phenyl]sulfonyl-methylamino]-N-hydroxy-3-methylbenzamide Traditional Name: 3-[4-[[2-(hydroxycarbamoyl)-6-methyl-phenyl]-methyl-sulfamoyl]phenoxy]propionamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-12-4-3-5-15(18(23)20-24)17(12)21(2)28(25,26)14-8-6-13(7-9-14)27-11-10-16(19)22/h3-9,24H,10-11H2,1-2H3,(H2,19,22)(H,20,23)