3-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)benzenesulfonamide Openeye Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)benzenesulfonamide CAS Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)benzenesulfonamide IUPAC Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)benzenesulfonamide Traditional Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)benzenesulfonamide Formula: C15H17N3O2S MolecularWeight: 303.37938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C15H17N3O2S/c16-14-9-13(21(17,19)20)5-6-15(14)18-8-7-11-3-1-2-4-12(11)10-18/h1-6,9H,7-8,10,16H2,(H2,17,19,20)