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

Systemtic Name: N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]naphthalene-2-sulfonamide Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O4S/c1-3-27-20-18(21)10-14(11-19(20)26-2)13-22-23-28(24,25)17-9-8-15-6-4-5-7-16(15)12-17/h4-13,23H,3H2,1-2H3/b22-13+