N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-phenyl)methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-benzylidene)amino]naphthalene-2-sulfonamide Formula: C24H19BrN2O3S MolecularWeight: 495.38826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C24H19BrN2O3S/c25-23-14-19(10-13-24(23)30-17-18-6-2-1-3-7-18)16-26-27-31(28,29)22-12-11-20-8-4-5-9-21(20)15-22/h1-16,27H,17H2/b26-16+