5-(2,3-dihydroindol-1-ylcarbonyl)-N,1-dimethyl-pyrrole-3-sulfonamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-N,1-dimethyl-pyrrole-3-sulfonamide Openeye Name: 5-(indoline-1-carbonyl)-N,1-dimethyl-pyrrole-3-sulfonamide CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-N,1-dimethyl-3-pyrrolesulfonamide IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-N,1-dimethylpyrrole-3-sulfonamide Traditional Name: 5-(indoline-1-carbonyl)-N,1-dimethyl-pyrrole-3-sulfonamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C15H17N3O3S/c1-16-22(20,21)12-9-14(17(2)10-12)15(19)18-8-7-11-5-3-4-6-13(11)18/h3-6,9-10,16H,7-8H2,1-2H3