N-[[3-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[[3-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[3-(2-chlorophenyl)-4-oxo-thiazolidin-2-ylidene]amino]-4-morpholinosulfonyl-benzamide CAS Name: N-[[3-(2-chlorophenyl)-4-oxo-2-thiazolidinylidene]amino]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[3-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[[3-(2-chlorophenyl)-4-keto-thiazolidin-2-ylidene]amino]-4-morpholinosulfonyl-benzamide Formula: C20H19ClN4O5S2 MolecularWeight: 494.97166

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=C3N(C(=O)CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=C3N(C(=O)CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN4O5S2/c21-16-3-1-2-4-17(16)25-18(26)13-31-20(25)23-22-19(27)14-5-7-15(8-6-14)32(28,29)24-9-11-30-12-10-24/h1-8H,9-13H2,(H,22,27)