3-(1-azanylethyl)-N-(3,4-dichlorophenyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(3,4-dichlorophenyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(3,4-dichlorophenyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(3,4-dichlorophenyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(3,4-dichlorophenyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(3,4-dichlorophenyl)benzenesulfonamide Formula: C14H14Cl2N2O2S MolecularWeight: 345.24416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C14H14Cl2N2O2S/c1-9(17)10-3-2-4-12(7-10)21(19,20)18-11-5-6-13(15)14(16)8-11/h2-9,18H,17H2,1H3