N-[(Z)-(3-chlorophenyl)methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S/c1-2-21-14-6-8-15(9-7-14)22(19,20)18-17-11-12-4-3-5-13(16)10-12/h3-11,18H,2H2,1H3/b17-11-