N-[3,5-bis(chloranyl)-4-(isoquinolin-3-ylmethyl)phenyl]benzenesulfonamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-(isoquinolin-3-ylmethyl)phenyl]benzenesulfonamide Openeye Name: N-[3,5-dichloro-4-(3-isoquinolylmethyl)phenyl]benzenesulfonamide CAS Name: N-[3,5-dichloro-4-(3-isoquinolinylmethyl)phenyl]benzenesulfonamide IUPAC Name: N-[3,5-dichloro-4-(isoquinolin-3-ylmethyl)phenyl]benzenesulfonamide Traditional Name: N-[3,5-dichloro-4-(3-isoquinolylmethyl)phenyl]benzenesulfonamide Formula: C22H16Cl2N2O2S MolecularWeight: 443.34564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)CC3=CC4=CC=CC=C4C=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)CC3=CC4=CC=CC=C4C=N3)Cl

InChI

InChI=1S/C22H16Cl2N2O2S/c23-21-12-18(26-29(27,28)19-8-2-1-3-9-19)13-22(24)20(21)11-17-10-15-6-4-5-7-16(15)14-25-17/h1-10,12-14,26H,11H2