4-chloranyl-3-[(phenylmethyl)amino]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)amino]benzenesulfonamide Openeye Name: 3-(benzylamino)-4-chloro-benzenesulfonamide CAS Name: 4-chloro-3-[(phenylmethyl)amino]benzenesulfonamide IUPAC Name: 3-(benzylamino)-4-chlorobenzenesulfonamide Traditional Name: 3-(benzylamino)-4-chloro-benzenesulfonamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=CC(=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=CC(=C2)S(=O)(=O)N)Cl

InChI

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