2-azanyl-3,3-dimethyl-N-oxidanyl-4-(4-phenoxyphenyl)sulfonyl-butanamide hydrochloride

Systemtic Name: 2-azanyl-3,3-dimethyl-N-oxidanyl-4-(4-phenoxyphenyl)sulfonyl-butanamide hydrochloride Openeye Name: 2-amino-3,3-dimethyl-4-(4-phenoxyphenyl)sulfonyl-butanehydroxamic acid hydrochloride CAS Name: 2-amino-N-hydroxy-3,3-dimethyl-4-(4-phenoxyphenyl)sulfonylbutanamide hydrochloride IUPAC Name: 2-amino-N-hydroxy-3,3-dimethyl-4-(4-phenoxyphenyl)sulfonylbutanamide hydrochloride Traditional Name: 2-amino-3,3-dimethyl-4-(4-phenoxyphenyl)sulfonyl-butanehydroxamic acid hydrochloride Formula: C18H23ClN2O5S MolecularWeight: 414.90362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C(C(=O)NO)N.Cl

Isomeric SMILES

CC(C)(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C(C(=O)NO)N.Cl

InChI

InChI=1S/C18H22N2O5S.ClH/c1-18(2,16(19)17(21)20-22)12-26(23,24)15-10-8-14(9-11-15)25-13-6-4-3-5-7-13;/h3-11,16,22H,12,19H2,1-2H3,(H,20,21);1H