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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-3-(naphthalen-1-ylsulfonylamino)-N-oxidanyl-propanamide Openeye Name: 3-(1-naphthylsulfonylamino)-2-(p-tolylsulfonylamino)propanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methylphenyl)sulfonylamino]-3-(1-naphthalenylsulfonylamino)propanamide IUPAC Name: N-hydroxy-2-[(4-methylphenyl)sulfonylamino]-3-(naphthalen-1-ylsulfonylamino)propanamide Traditional Name: 3-(1-naphthylsulfonylamino)-2-(tosylamino)propanehydroxamic acid Formula: C20H21N3O6S2 MolecularWeight: 463.52724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C(=O)NO

InChI

InChI=1S/C20H21N3O6S2/c1-14-9-11-16(12-10-14)30(26,27)23-18(20(24)22-25)13-21-31(28,29)19-8-4-6-15-5-2-3-7-17(15)19/h2-12,18,21,23,25H,13H2,1H3,(H,22,24)