[2-[(4-methoxyphenyl)sulfonylamino]-1,3-dihydroinden-2-yl] N-oxidanylcarbamate

Systemtic Name: [2-[(4-methoxyphenyl)sulfonylamino]-1,3-dihydroinden-2-yl] N-oxidanylcarbamate Openeye Name: [2-[(4-methoxyphenyl)sulfonylamino]indan-2-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [2-[(4-methoxyphenyl)sulfonylamino]-1,3-dihydroinden-2-yl] ester IUPAC Name: [2-[(4-methoxyphenyl)sulfonylamino]-1,3-dihydroinden-2-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [2-[(4-methoxyphenyl)sulfonylamino]indan-2-yl] ester Formula: C17H18N2O6S MolecularWeight: 378.39962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2(CC3=CC=CC=C3C2)OC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2(CC3=CC=CC=C3C2)OC(=O)NO

InChI

InChI=1S/C17H18N2O6S/c1-24-14-6-8-15(9-7-14)26(22,23)19-17(25-16(20)18-21)10-12-4-2-3-5-13(12)11-17/h2-9,19,21H,10-11H2,1H3,(H,18,20)