1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-amine

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-amine Openeye Name: 1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-amine CAS Name: 1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-amine IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-amine Traditional Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-yl]amine Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)N)N(C1)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C(=CC=C2)N)N(C1)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN2O2S/c16-12-6-8-13(9-7-12)21(19,20)18-10-2-4-11-3-1-5-14(17)15(11)18/h1,3,5-9H,2,4,10,17H2