3-bromanyl-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-5-methyl-N-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-5-methyl-N-oxidanyl-benzamide Openeye Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-bromo-N-hydroxy-5-methyl-benzamide CAS Name: 3-bromo-N-hydroxy-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-5-methylbenzamide IUPAC Name: N-[benzyl-(4-methoxyphenyl)sulfonylamino]-3-bromo-N-hydroxy-5-methylbenzamide Traditional Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-bromo-N-hydroxy-5-methyl-benzamide Formula: C22H21BrN2O5S MolecularWeight: 505.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)O)Br

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)O)Br

InChI

InChI=1S/C22H21BrN2O5S/c1-16-12-18(14-19(23)13-16)22(26)25(27)24(15-17-6-4-3-5-7-17)31(28,29)21-10-8-20(30-2)9-11-21/h3-14,27H,15H2,1-2H3