(NE)-4-ethoxy-N-[3-[(4-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-ethoxy-N-[3-[(4-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-ethoxy-N-[3-(4-methoxyanilino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-ethoxy-N-[3-(4-methoxyanilino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-ethoxy-N-[3-(4-methoxyanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-4-ethoxy-N-[4-keto-3-(p-anisidino)-1-naphthylidene]benzenesulfonamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O5S/c1-3-32-19-12-14-20(15-13-19)33(29,30)27-23-16-24(25(28)22-7-5-4-6-21(22)23)26-17-8-10-18(31-2)11-9-17/h4-16,26H,3H2,1-2H3/b27-23+