N-[(E)-[4,5-bis(4-ethoxyphenyl)-3-nitro-furan-2-yl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[4,5-bis(4-ethoxyphenyl)-3-nitro-furan-2-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[4,5-bis(4-ethoxyphenyl)-3-nitro-2-furyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[4,5-bis(4-ethoxyphenyl)-3-nitro-2-furanyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[4,5-bis(4-ethoxyphenyl)-3-nitrofuran-2-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[3-nitro-4,5-bis(p-phenetyl)-2-furyl]methyleneamino]benzenesulfonamide Formula: C28H27N3O7S MolecularWeight: 549.59488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(OC(=C2[N+](=O)[O-])C=NNS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(OC(=C2[N+](=O)[O-])/C=N/NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H27N3O7S/c1-4-36-22-12-8-20(9-13-22)26-27(31(32)33)25(38-28(26)21-10-14-23(15-11-21)37-5-2)18-29-30-39(34,35)24-16-6-19(3)7-17-24/h6-18,30H,4-5H2,1-3H3/b29-18+