N-[(E)-[4-[(4-iodophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(E)-[4-[(4-iodophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-[4-[(4-iodophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-[4-[(4-iodophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-[4-[(4-iodophenyl)methoxy]-3-methoxyphenyl]methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-[4-(4-iodobenzyl)oxy-3-methoxy-benzylidene]amino]naphthalene-2-sulfonamide Formula: C25H21IN2O4S MolecularWeight: 572.41471

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCC4=CC=C(C=C4)I

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCC4=CC=C(C=C4)I

InChI

InChI=1S/C25H21IN2O4S/c1-31-25-14-19(8-13-24(25)32-17-18-6-10-22(26)11-7-18)16-27-28-33(29,30)23-12-9-20-4-2-3-5-21(20)15-23/h2-16,28H,17H2,1H3/b27-16+