3-(1-azanylethyl)-N-(5-chloranyl-2-methyl-phenyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(5-chloranyl-2-methyl-phenyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(5-chloro-2-methyl-phenyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(5-chloro-2-methylphenyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(5-chloro-2-methylphenyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(5-chloro-2-methyl-phenyl)benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2S/c1-10-6-7-13(16)9-15(10)18-21(19,20)14-5-3-4-12(8-14)11(2)17/h3-9,11,18H,17H2,1-2H3