3-azanyl-4-chloranyl-N-[(2-chlorophenyl)methyl]benzenesulfonamide

Systemtic Name: 3-azanyl-4-chloranyl-N-[(2-chlorophenyl)methyl]benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-[(2-chlorophenyl)methyl]benzenesulfonamide CAS Name: 3-amino-4-chloro-N-[(2-chlorophenyl)methyl]benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-[(2-chlorophenyl)methyl]benzenesulfonamide Traditional Name: 3-amino-4-chloro-N-(2-chlorobenzyl)benzenesulfonamide Formula: C13H12Cl2N2O2S MolecularWeight: 331.21758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)N)Cl

InChI

InChI=1S/C13H12Cl2N2O2S/c14-11-4-2-1-3-9(11)8-17-20(18,19)10-5-6-12(15)13(16)7-10/h1-7,17H,8,16H2