N-[2-methyl-3-(2-pyrrolidin-1-ylethyl)-1H-inden-5-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-methyl-3-(2-pyrrolidin-1-ylethyl)-1H-inden-5-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-methyl-3-(2-pyrrolidin-1-ylethyl)-1H-inden-5-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-methyl-3-[2-(1-pyrrolidinyl)ethyl]-1H-inden-5-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-methyl-3-(2-pyrrolidin-1-ylethyl)-1H-inden-5-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-methyl-3-(2-pyrrolidinoethyl)-1H-inden-5-yl]piazthiole-4-sulfonamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)CCN5CCCC5

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)CCN5CCCC5

InChI

InChI=1S/C22H24N4O2S2/c1-15-13-16-7-8-17(14-19(16)18(15)9-12-26-10-2-3-11-26)25-30(27,28)21-6-4-5-20-22(21)24-29-23-20/h4-8,14,25H,2-3,9-13H2,1H3