N-(3-azanyl-5-chloranyl-phenyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(3-azanyl-5-chloranyl-phenyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-(3-amino-5-chloro-phenyl)-N-benzyl-benzenesulfonamide CAS Name: N-(3-amino-5-chlorophenyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-(3-amino-5-chlorophenyl)-N-benzylbenzenesulfonamide Traditional Name: N-(3-amino-5-chloro-phenyl)-N-benzyl-benzenesulfonamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC(=CC(=C2)N)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC(=CC(=C2)N)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O2S/c20-16-11-17(21)13-18(12-16)22(14-15-7-3-1-4-8-15)25(23,24)19-9-5-2-6-10-19/h1-13H,14,21H2