4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-naphthalen-1-ylethylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-naphthalen-1-ylethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-(1-naphthyl)ethylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-(1-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-naphthalen-1-ylethylideneamino]benzamide Traditional Name: N-[(E)-1-(1-naphthyl)ethylideneamino]-4-(p-phenetylsulfonylamino)benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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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=C(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H25N3O4S/c1-3-34-23-15-17-24(18-16-23)35(32,33)30-22-13-11-21(12-14-22)27(31)29-28-19(2)25-10-6-8-20-7-4-5-9-26(20)25/h4-18,30H,3H2,1-2H3,(H,29,31)/b28-19+