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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)NC=C4CCN(C)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)NC=C4CCN(C)C

InChI

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