4-(1-azanylethyl)-N-(5-bromanyl-2-methyl-phenyl)benzenesulfonamide

Systemtic Name: 4-(1-azanylethyl)-N-(5-bromanyl-2-methyl-phenyl)benzenesulfonamide Openeye Name: 4-(1-aminoethyl)-N-(5-bromo-2-methyl-phenyl)benzenesulfonamide CAS Name: 4-(1-aminoethyl)-N-(5-bromo-2-methylphenyl)benzenesulfonamide IUPAC Name: 4-(1-aminoethyl)-N-(5-bromo-2-methylphenyl)benzenesulfonamide Traditional Name: 4-(1-aminoethyl)-N-(5-bromo-2-methyl-phenyl)benzenesulfonamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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