N-[(E)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-(3,5-dibromo-4-ethoxy-phenyl)methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-(3,5-dibromo-4-ethoxy-benzylidene)amino]naphthalene-2-sulfonamide Formula: C19H16Br2N2O3S MolecularWeight: 512.21494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C19H16Br2N2O3S/c1-2-26-19-17(20)9-13(10-18(19)21)12-22-23-27(24,25)16-8-7-14-5-3-4-6-15(14)11-16/h3-12,23H,2H2,1H3/b22-12+