3-(1-azanylethyl)-N-(4-bromanyl-3-methyl-phenyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(4-bromanyl-3-methyl-phenyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(4-bromo-3-methyl-phenyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(4-bromo-3-methylphenyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(4-bromo-3-methylphenyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(4-bromo-3-methyl-phenyl)benzenesulfonamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(C)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(C)N)Br

InChI

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