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

Systemtic Name: N-[4-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)-2-oxidanyl-phenyl]naphthalene-2-sulfonamide Openeye Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-hydroxy-phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-hydroxyphenyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-hydroxyphenyl]naphthalene-2-sulfonamide Traditional Name: N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-hydroxy-phenyl]naphthalene-2-sulfonamide Formula: C25H19ClN2O3S MolecularWeight: 462.94796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=CC(=C2)Cl)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1CN=C(C2=C1C=CC(=C2)Cl)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C25H19ClN2O3S/c26-20-8-5-17-11-12-27-25(22(17)15-20)19-7-10-23(24(29)14-19)28-32(30,31)21-9-6-16-3-1-2-4-18(16)13-21/h1-10,13-15,28-29H,11-12H2