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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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