N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(2,4-dichlorophenyl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-(2,4-dichlorobenzylidene)amino]benzamide Formula: C20H15Cl2N3O3S MolecularWeight: 448.3224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O3S/c21-16-9-6-15(19(22)12-16)13-23-24-20(26)14-7-10-17(11-8-14)25-29(27,28)18-4-2-1-3-5-18/h1-13,25H,(H,24,26)/b23-13+