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

Systemtic Name: N-[(E)-(2-bromanyl-5-phenylmethoxy-phenyl)methylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(E)-(5-benzyloxy-2-bromo-phenyl)methyleneamino]-4-chloro-benzenesulfonamide CAS Name: N-[(E)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(E)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]-4-chlorobenzenesulfonamide Traditional Name: N-[(E)-(5-benzoxy-2-bromo-benzylidene)amino]-4-chloro-benzenesulfonamide Formula: C20H16BrClN2O3S MolecularWeight: 479.77464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)C=NNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)/C=N/NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16BrClN2O3S/c21-20-11-8-18(27-14-15-4-2-1-3-5-15)12-16(20)13-23-24-28(25,26)19-9-6-17(22)7-10-19/h1-13,24H,14H2/b23-13+