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

Systemtic Name: 4-azanyl-N-[(3-chlorophenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(3-chlorophenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(3-chlorophenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(3-chlorophenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(3-chlorobenzyl)benzenesulfonamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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