(NE)-4-ethoxy-N-[(4E)-4-(4-ethoxyphenyl)sulfonyliminonaphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-ethoxy-N-[(4E)-4-(4-ethoxyphenyl)sulfonyliminonaphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-ethoxy-N-[(4E)-4-(4-ethoxyphenyl)sulfonylimino-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-ethoxy-N-[(4E)-4-(4-ethoxyphenyl)sulfonylimino-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-ethoxy-N-[(4E)-4-(4-ethoxyphenyl)sulfonyliminonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-4-ethoxy-N-[(4E)-4-p-phenetylsulfonylimino-1-naphthylidene]benzenesulfonamide Formula: C26H24N2O6S2 MolecularWeight: 524.60856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=NS(=O)(=O)C3=CC=C(C=C3)OCC)C4=CC=CC=C24

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C3=CC=CC=C3/C(=N/S(=O)(=O)C4=CC=C(C=C4)OCC)/C=C2

InChI

InChI=1S/C26H24N2O6S2/c1-3-33-19-9-13-21(14-10-19)35(29,30)27-25-17-18-26(24-8-6-5-7-23(24)25)28-36(31,32)22-15-11-20(12-16-22)34-4-2/h5-18H,3-4H2,1-2H3/b27-25+,28-26+