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

Systemtic Name: N-[4-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[4-(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=C(C=C3)C4=NCCC5=C4C=C(C=C5)Cl

Isomeric SMILES

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

InChI

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