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

Systemtic Name: 3-azanyl-N-[(2-chlorophenyl)methyl]benzenesulfonamide Openeye Name: 3-amino-N-[(2-chlorophenyl)methyl]benzenesulfonamide CAS Name: 3-amino-N-[(2-chlorophenyl)methyl]benzenesulfonamide IUPAC Name: 3-amino-N-[(2-chlorophenyl)methyl]benzenesulfonamide Traditional Name: 3-amino-N-(2-chlorobenzyl)benzenesulfonamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O2S/c14-13-7-2-1-4-10(13)9-16-19(17,18)12-6-3-5-11(15)8-12/h1-8,16H,9,15H2