2-[(4-chlorophenyl)sulfonylamino]-3-(naphthalen-1-ylsulfonylamino)-N-oxidanyl-propanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(naphthalen-1-ylsulfonylamino)-N-oxidanyl-propanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1-naphthylsulfonylamino)propanehydroxamic acid CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-hydroxy-3-(1-naphthalenylsulfonylamino)propanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-hydroxy-3-(naphthalen-1-ylsulfonylamino)propanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1-naphthylsulfonylamino)propanehydroxamic acid Formula: C19H18ClN3O6S2 MolecularWeight: 483.94572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCC(C(=O)NO)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCC(C(=O)NO)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O6S2/c20-14-8-10-15(11-9-14)30(26,27)23-17(19(24)22-25)12-21-31(28,29)18-7-3-5-13-4-1-2-6-16(13)18/h1-11,17,21,23,25H,12H2,(H,22,24)