N-[3-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[3-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C27H24ClN3O2S MolecularWeight: 490.01636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC=CC(=C3)C4=NCCC5=C4C=C(C=C5)Cl

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC=CC(=C3)C4=NCCC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C27H24ClN3O2S/c1-31(2)25-10-4-9-23-22(25)8-5-11-26(23)34(32,33)30-21-7-3-6-19(16-21)27-24-17-20(28)13-12-18(24)14-15-29-27/h3-13,16-17,30H,14-15H2,1-2H3