4-ethynyl-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name: 4-ethynyl-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 4-ethynyl-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-methyl-benzenecarbohydroxamic acid CAS Name: 4-ethynyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-methylamino]-3-methylbenzamide IUPAC Name: 4-ethynyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-methylamino]-3-methylbenzamide Traditional Name: 4-ethynyl-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-methyl-benzenecarbohydroxamic acid Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N(C)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO)C#C

Isomeric SMILES

CC1=C(C=CC(=C1N(C)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO)C#C

InChI

InChI=1S/C18H18N2O5S/c1-5-13-6-11-16(18(21)19-22)17(12(13)2)20(3)26(23,24)15-9-7-14(25-4)8-10-15/h1,6-11,22H,2-4H3,(H,19,21)