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

Systemtic Name: 3-chloranyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-chloro-benzenecarbohydroxamic acid CAS Name: 3-chloro-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-3-chloro-N-hydroxybenzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-chloro-benzenecarbohydroxamic acid Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=C(C=CC=C3Cl)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=C(C=CC=C3Cl)C(=O)NO

InChI

InChI=1S/C21H19ClN2O5S/c1-29-16-10-12-17(13-11-16)30(27,28)24(14-15-6-3-2-4-7-15)20-18(21(25)23-26)8-5-9-19(20)22/h2-13,26H,14H2,1H3,(H,23,25)