N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-chloro-benzenesulfonamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-chlorobenzenesulfonamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-4-chloro-benzenesulfonamide Formula: C14H12BrClN2O3S MolecularWeight: 403.67868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12BrClN2O3S/c1-21-14-7-2-11(15)8-10(14)9-17-18-22(19,20)13-5-3-12(16)4-6-13/h2-9,18H,1H3/b17-9-