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

Systemtic Name: 4-chloranyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-4-chloro-3-methyl-benzenecarbohydroxamic acid CAS Name: 4-chloro-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-methylbenzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-4-chloro-N-hydroxy-3-methylbenzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-4-chloro-3-methyl-benzenecarbohydroxamic acid Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO)Cl

Isomeric SMILES

CC1=C(C=CC(=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-15-20(23)13-12-19(22(26)24-27)21(15)25(14-16-6-4-3-5-7-16)31(28,29)18-10-8-17(30-2)9-11-18/h3-13,27H,14H2,1-2H3,(H,24,26)