1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N3,N4-dimethyl-pyrrole-3,4-disulfonamide

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N3,N4-dimethyl-pyrrole-3,4-disulfonamide Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-N3,N4-dimethyl-pyrrole-3,4-disulfonamide CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N3,N4-dimethylpyrrole-3,4-disulfonamide IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-N,4-N-dimethylpyrrole-3,4-disulfonamide Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-N,N'-dimethyl-pyrrole-3,4-disulfonamide Formula: C16H20N4O5S2 MolecularWeight: 412.4838

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H20N4O5S2/c1-17-26(22,23)14-9-19(10-15(14)27(24,25)18-2)11-16(21)20-8-7-12-5-3-4-6-13(12)20/h3-6,9-10,17-18H,7-8,11H2,1-2H3