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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)S(=O)(=O)N)N

InChI

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