5-chloranyl-N-[3-(2-dimethylaminoethyloxy)-4-iodanyl-phenyl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-(2-dimethylaminoethyloxy)-4-iodanyl-phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(2-dimethylaminoethyloxy)-4-iodo-phenyl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-(2-dimethylaminoethyloxy)-4-iodophenyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[3-(2-dimethylaminoethyloxy)-4-iodophenyl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(2-dimethylaminoethyloxy)-4-iodo-phenyl]-3-methyl-benzothiophene-2-sulfonamide Formula: C19H20ClIN2O3S2 MolecularWeight: 550.86117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)I)OCCN(C)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)I)OCCN(C)C

InChI

InChI=1S/C19H20ClIN2O3S2/c1-12-15-10-13(20)4-7-18(15)27-19(12)28(24,25)22-14-5-6-16(21)17(11-14)26-9-8-23(2)3/h4-7,10-11,22H,8-9H2,1-3H3