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

Systemtic Name: 5-chloranyl-N-[3-(dimethylaminomethyl)-1H-indol-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(dimethylaminomethyl)-1H-indol-5-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-(dimethylaminomethyl)-1H-indol-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[3-(dimethylaminomethyl)-1H-indol-5-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(dimethylaminomethyl)-1H-indol-5-yl]-3-methyl-benzothiophene-2-sulfonamide Formula: C20H20ClN3O2S2 MolecularWeight: 433.9747

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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=C4CN(C)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)NC=C4CN(C)C

InChI

InChI=1S/C20H20ClN3O2S2/c1-12-16-8-14(21)4-7-19(16)27-20(12)28(25,26)23-15-5-6-18-17(9-15)13(10-22-18)11-24(2)3/h4-10,22-23H,11H2,1-3H3