N-[(4-ethynylphenyl)sulfonylmethyl-pyridin-3-yl-amino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name: N-[(4-ethynylphenyl)sulfonylmethyl-pyridin-3-yl-amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: N-[(4-ethynylphenyl)sulfonylmethyl-(3-pyridyl)amino]-N-hydroxy-3-methyl-benzamide CAS Name: N-[(4-ethynylphenyl)sulfonylmethyl-(3-pyridinyl)amino]-N-hydroxy-3-methylbenzamide IUPAC Name: N-[(4-ethynylphenyl)sulfonylmethyl-pyridin-3-ylamino]-N-hydroxy-3-methylbenzamide Traditional Name: N-[(4-ethynylphenyl)sulfonylmethyl-(3-pyridyl)amino]-N-hydroxy-3-methyl-benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(N(CS(=O)(=O)C2=CC=C(C=C2)C#C)C3=CN=CC=C3)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(N(CS(=O)(=O)C2=CC=C(C=C2)C#C)C3=CN=CC=C3)O

InChI

InChI=1S/C22H19N3O4S/c1-3-18-9-11-21(12-10-18)30(28,29)16-24(20-8-5-13-23-15-20)25(27)22(26)19-7-4-6-17(2)14-19/h1,4-15,27H,16H2,2H3