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

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-benzamide Openeye Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-chloro-N-hydroxy-benzamide CAS Name: 3-chloro-N-hydroxy-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-[benzyl-(4-methoxyphenyl)sulfonylamino]-3-chloro-N-hydroxybenzamide Traditional Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-chloro-N-hydroxy-benzamide 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)N(C(=O)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N(C(=O)C3=CC(=CC=C3)Cl)O

InChI

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