5-chloranyl-N-[1-(2-dimethylaminoethyl)indazol-6-yl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-(2-dimethylaminoethyl)indazol-6-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(2-dimethylaminoethyl)indazol-6-yl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-(2-dimethylaminoethyl)-6-indazolyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[1-(2-dimethylaminoethyl)indazol-6-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-(2-dimethylaminoethyl)indazol-6-yl]-3-methyl-benzothiophene-2-sulfonamide Formula: C20H21ClN4O2S2 MolecularWeight: 448.98934

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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)C=NN4CCN(C)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)C=NN4CCN(C)C

InChI

InChI=1S/C20H21ClN4O2S2/c1-13-17-10-15(21)5-7-19(17)28-20(13)29(26,27)23-16-6-4-14-12-22-25(18(14)11-16)9-8-24(2)3/h4-7,10-12,23H,8-9H2,1-3H3