4-[[(2-chlorophenyl)methylideneamino]methyl]benzenesulfonamide

Systemtic Name: 4-[[(2-chlorophenyl)methylideneamino]methyl]benzenesulfonamide Openeye Name: 4-[[(2-chlorophenyl)methyleneamino]methyl]benzenesulfonamide CAS Name: 4-[[(2-chlorophenyl)methylideneamino]methyl]benzenesulfonamide IUPAC Name: 4-[[(2-chlorophenyl)methylideneamino]methyl]benzenesulfonamide Traditional Name: 4-[[(2-chlorobenzylidene)amino]methyl]benzenesulfonamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H13ClN2O2S/c15-14-4-2-1-3-12(14)10-17-9-11-5-7-13(8-6-11)20(16,18)19/h1-8,10H,9H2,(H2,16,18,19)