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

Systemtic Name: N-(2-chlorophenyl)-4-[(2-chlorophenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-[(2-chlorophenyl)methyleneamino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-[(2-chlorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-[(2-chlorophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(2-chlorobenzylidene)amino]-N-(2-chlorophenyl)benzenesulfonamide Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2S/c20-17-6-2-1-5-14(17)13-22-15-9-11-16(12-10-15)26(24,25)23-19-8-4-3-7-18(19)21/h1-13,23H