4-[(2-chlorophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(2-chlorophenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(2-chlorophenyl)methyleneamino]benzenesulfonamide CAS Name: 4-[(2-chlorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(2-chlorophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(2-chlorobenzylidene)amino]benzenesulfonamide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C13H11ClN2O2S/c14-13-4-2-1-3-10(13)9-16-11-5-7-12(8-6-11)19(15,17)18/h1-9H,(H2,15,17,18)