N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(3-chloro-4-methoxy-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(3-chloro-4-methoxy-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=C(C=C2)OC)Cl

InChI

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