N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(2,4-dichlorophenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(2,4-dichlorobenzylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O3S/c1-2-22-13-5-7-14(8-6-13)23(20,21)19-18-10-11-3-4-12(16)9-15(11)17/h3-10,19H,2H2,1H3/b18-10-