4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 4-(p-phenetylsulfonylamino)-N-[(E)-2-thenylideneamino]benzamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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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=CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C20H19N3O4S2/c1-2-27-17-9-11-19(12-10-17)29(25,26)23-16-7-5-15(6-8-16)20(24)22-21-14-18-4-3-13-28-18/h3-14,23H,2H2,1H3,(H,22,24)/b21-14+