3-bromanyl-4-[1-(3-methylphenyl)ethylamino]benzenesulfonamide

Systemtic Name: 3-bromanyl-4-[1-(3-methylphenyl)ethylamino]benzenesulfonamide Openeye Name: 3-bromo-4-[1-(m-tolyl)ethylamino]benzenesulfonamide CAS Name: 3-bromo-4-[1-(3-methylphenyl)ethylamino]benzenesulfonamide IUPAC Name: 3-bromo-4-[1-(3-methylphenyl)ethylamino]benzenesulfonamide Traditional Name: 3-bromo-4-[1-(m-tolyl)ethylamino]benzenesulfonamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=C(C=C(C=C2)S(=O)(=O)N)Br

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2=C(C=C(C=C2)S(=O)(=O)N)Br

InChI

InChI=1S/C15H17BrN2O2S/c1-10-4-3-5-12(8-10)11(2)18-15-7-6-13(9-14(15)16)21(17,19)20/h3-9,11,18H,1-2H3,(H2,17,19,20)