N-[4-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]naphthalene-2-sulfonamide Openeye Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-methoxyphenyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-methoxyphenyl]naphthalene-2-sulfonamide Traditional Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]naphthalene-2-sulfonamide Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NCCC3=C2C=C(C=C3)Cl)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NCCC3=C2C=C(C=C3)Cl)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21ClN2O3S/c1-32-25-15-20(26-23-16-21(27)9-6-18(23)12-13-28-26)8-11-24(25)29-33(30,31)22-10-7-17-4-2-3-5-19(17)14-22/h2-11,14-16,29H,12-13H2,1H3