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

Systemtic Name: N3,N4-dimethyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyrrole-3,4-disulfonamide Openeye Name: N3,N4-dimethyl-1-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]pyrrole-3,4-disulfonamide CAS Name: N3,N4-dimethyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]pyrrole-3,4-disulfonamide IUPAC Name: 3-N,4-N-dimethyl-1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]pyrrole-3,4-disulfonamide Traditional Name: 1-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N,N'-dimethyl-pyrrole-3,4-disulfonamide Formula: C17H22N4O5S2 MolecularWeight: 426.51038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C(=C3)S(=O)(=O)NC)S(=O)(=O)NC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C(=C3)S(=O)(=O)NC)S(=O)(=O)NC

InChI

InChI=1S/C17H22N4O5S2/c1-12-8-13-6-4-5-7-14(13)21(12)17(22)11-20-9-15(27(23,24)18-2)16(10-20)28(25,26)19-3/h4-7,9-10,12,18-19H,8,11H2,1-3H3