6-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-2,3-dihydroindole-1-sulfonamide

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-2,3-dihydroindole-1-sulfonamide Openeye Name: 6-(indan-5-ylsulfonylamino)indoline-1-sulfonamide CAS Name: 6-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-2,3-dihydroindole-1-sulfonamide IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-2,3-dihydroindole-1-sulfonamide Traditional Name: 6-(indan-5-ylsulfonylamino)indoline-1-sulfonamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC4=C(CCN4S(=O)(=O)N)C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC4=C(CCN4S(=O)(=O)N)C=C3

InChI

InChI=1S/C17H19N3O4S2/c18-26(23,24)20-9-8-13-4-6-15(11-17(13)20)19-25(21,22)16-7-5-12-2-1-3-14(12)10-16/h4-7,10-11,19H,1-3,8-9H2,(H2,18,23,24)