4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-azanyl-benzenesulfonamide

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-azanyl-benzenesulfonamide Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-amino-benzenesulfonamide CAS Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-aminobenzenesulfonamide IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-aminobenzenesulfonamide Traditional Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-amino-benzenesulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C3=C(C=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

C1CCC2C(C1)CCCN2C3=C(C=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C15H23N3O2S/c16-13-10-12(21(17,19)20)7-8-15(13)18-9-3-5-11-4-1-2-6-14(11)18/h7-8,10-11,14H,1-6,9,16H2,(H2,17,19,20)