N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-methoxy-benzenesulfonamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-methoxy-benzenesulfonamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-methoxybenzenesulfonamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-methoxybenzenesulfonamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-methoxy-benzenesulfonamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)Cl

InChI

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