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

Systemtic Name: 5-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-benzothiophene-2-sulfonamide Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17ClN2O2S2/c1-12-16-10-14(20)6-7-18(16)25-19(12)26(23,24)22-9-8-13-11-21-17-5-3-2-4-15(13)17/h2-7,10-11,21-22H,8-9H2,1H3