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

Systemtic Name: [2-[(4-bromophenyl)sulfonylamino]-1,3-dihydroinden-2-yl] N-oxidanylcarbamate Openeye Name: [2-[(4-bromophenyl)sulfonylamino]indan-2-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [2-[(4-bromophenyl)sulfonylamino]-1,3-dihydroinden-2-yl] ester IUPAC Name: [2-[(4-bromophenyl)sulfonylamino]-1,3-dihydroinden-2-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [2-(brosylamino)indan-2-yl] ester Formula: C16H15BrN2O5S MolecularWeight: 427.2697

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(NS(=O)(=O)C3=CC=C(C=C3)Br)OC(=O)NO

Isomeric SMILES

C1C2=CC=CC=C2CC1(NS(=O)(=O)C3=CC=C(C=C3)Br)OC(=O)NO

InChI

InChI=1S/C16H15BrN2O5S/c17-13-5-7-14(8-6-13)25(22,23)19-16(24-15(20)18-21)9-11-3-1-2-4-12(11)10-16/h1-8,19,21H,9-10H2,(H,18,20)