5-chloranyl-N-[3-[2-(ethylamino)ethyl]-1H-indol-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-[2-(ethylamino)ethyl]-1H-indol-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-[2-(ethylamino)ethyl]-1H-indol-5-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-[2-(ethylamino)ethyl]-1H-indol-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[3-[2-(ethylamino)ethyl]-1H-indol-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-[2-(ethylamino)ethyl]-1H-indol-5-yl]-3-methyl-benzothiophene-2-sulfonamide Formula: C21H22ClN3O2S2 MolecularWeight: 448.00128

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

Isomeric SMILES

CCNCCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

InChI

InChI=1S/C21H22ClN3O2S2/c1-3-23-9-8-14-12-24-19-6-5-16(11-18(14)19)25-29(26,27)21-13(2)17-10-15(22)4-7-20(17)28-21/h4-7,10-12,23-25H,3,8-9H2,1-2H3