2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

C/C(=N/NC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)OC)/C3=CC=CS3

InChI

InChI=1S/C21H20ClN3O4S2/c1-15(20-4-3-13-30-20)23-24-21(26)14-25(17-7-5-16(22)6-8-17)31(27,28)19-11-9-18(29-2)10-12-19/h3-13H,14H2,1-2H3,(H,24,26)/b23-15-