5-chloranyl-N-[3-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-3-methyl-benzothiophene-2-sulfonamide Formula: C24H18Cl2N2O2S2 MolecularWeight: 501.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C4=NCCC5=C4C=C(C=C5)Cl

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C4=NCCC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C24H18Cl2N2O2S2/c1-14-20-12-18(26)7-8-22(20)31-24(14)32(29,30)28-19-4-2-3-16(11-19)23-21-13-17(25)6-5-15(21)9-10-27-23/h2-8,11-13,28H,9-10H2,1H3