4-[(4-ethoxyphenyl)sulfonylamino]-N-(fluoren-9-ylideneamino)benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(fluoren-9-ylideneamino)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(fluoren-9-ylideneamino)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(9-fluorenylideneamino)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(fluoren-9-ylideneamino)benzamide Traditional Name: N-(fluoren-9-ylideneamino)-4-(p-phenetylsulfonylamino)benzamide Formula: C28H23N3O4S MolecularWeight: 497.56492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C28H23N3O4S/c1-2-35-21-15-17-22(18-16-21)36(33,34)31-20-13-11-19(12-14-20)28(32)30-29-27-25-9-5-3-7-23(25)24-8-4-6-10-26(24)27/h3-18,31H,2H2,1H3,(H,30,32)