2-(4-chlorophenyl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4-mesyl-2-nitro-anilino)ethyl]thiazole-4-carboxamide Formula: C19H17ClN4O5S2 MolecularWeight: 480.94508

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O5S2/c1-31(28,29)14-6-7-15(17(10-14)24(26)27)21-8-9-22-18(25)16-11-30-19(23-16)12-2-4-13(20)5-3-12/h2-7,10-11,21H,8-9H2,1H3,(H,22,25)