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

Systemtic Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]piazthiole-4-sulfonamide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H19N5O2S2/c1-23(2)9-8-12-11-19-15-7-6-13(10-14(12)15)22-27(24,25)17-5-3-4-16-18(17)21-26-20-16/h3-7,10-11,19,22H,8-9H2,1-2H3