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

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]piazthiole-4-sulfonamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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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)CCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S2/c1-13-11-14-7-8-15(12-17(14)16(13)9-10-24(2)3)23-28(25,26)19-6-4-5-18-20(19)22-27-21-18/h4-8,12,23H,9-11H2,1-3H3