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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: N-[(E)-1-phenylethylideneamino]-4-(p-phenetylsulfonylamino)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-3-30-21-13-15-22(16-14-21)31(28,29)26-20-11-9-19(10-12-20)23(27)25-24-17(2)18-7-5-4-6-8-18/h4-16,26H,3H2,1-2H3,(H,25,27)/b24-17+