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

Systemtic Name: [3-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]thiophen-2-yl] N-oxidanylcarbamate Openeye Name: [3-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-thienyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [3-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-2-thiophenyl] ester IUPAC Name: [3-[benzyl-(4-methoxyphenyl)sulfonylamino]thiophen-2-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [3-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-thienyl] ester Formula: C19H18N2O6S2 MolecularWeight: 434.48602

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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(SC=C3)OC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6S2/c1-26-15-7-9-16(10-8-15)29(24,25)21(13-14-5-3-2-4-6-14)17-11-12-28-18(17)27-19(22)20-23/h2-12,23H,13H2,1H3,(H,20,22)