[5-bromanyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]thiophen-3-yl] N-oxidanylcarbamate

Systemtic Name: [5-bromanyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]thiophen-3-yl] N-oxidanylcarbamate Openeye Name: [2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-5-bromo-3-thienyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [5-bromo-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-thiophenyl] ester IUPAC Name: [2-[benzyl-(4-methoxyphenyl)sulfonylamino]-5-bromothiophen-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-5-bromo-3-thienyl] ester Formula: C19H17BrN2O6S2 MolecularWeight: 513.38208

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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=C(S3)Br)OC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=C(C=C(S3)Br)OC(=O)NO

InChI

InChI=1S/C19H17BrN2O6S2/c1-27-14-7-9-15(10-8-14)30(25,26)22(12-13-5-3-2-4-6-13)18-16(11-17(20)29-18)28-19(23)21-24/h2-11,24H,12H2,1H3,(H,21,23)