5-chloranyl-N-[1-(2-dimethylaminoethyl)indol-7-yl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-(2-dimethylaminoethyl)indol-7-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(2-dimethylaminoethyl)indol-7-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-(2-dimethylaminoethyl)-7-indolyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[1-(2-dimethylaminoethyl)indol-7-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-(2-dimethylaminoethyl)indol-7-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=CC=CC4=C3N(C=C4)CCN(C)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC4=C3N(C=C4)CCN(C)C

InChI

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