3-(1-azanylethyl)-N-(3-bromophenyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(3-bromophenyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(3-bromophenyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(3-bromophenyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(3-bromophenyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(3-bromophenyl)benzenesulfonamide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O2S/c1-10(16)11-4-2-7-14(8-11)20(18,19)17-13-6-3-5-12(15)9-13/h2-10,17H,16H2,1H3