3-azanyl-N-(2-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-chlorophenyl)benzenesulfonamide Openeye Name: 3-amino-N-(2-chlorophenyl)benzenesulfonamide CAS Name: 3-amino-N-(2-chlorophenyl)benzenesulfonamide IUPAC Name: 3-amino-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 3-amino-N-(2-chlorophenyl)benzenesulfonamide Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O2S/c13-11-6-1-2-7-12(11)15-18(16,17)10-5-3-4-9(14)8-10/h1-8,15H,14H2