4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 4-(p-phenetylsulfonylamino)-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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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=CS3

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S2/c1-3-28-18-10-12-19(13-11-18)30(26,27)24-17-8-6-16(7-9-17)21(25)23-22-15(2)20-5-4-14-29-20/h4-14,24H,3H2,1-2H3,(H,23,25)/b22-15+