4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C24H20N4O5S2 MolecularWeight: 508.5694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O5S2/c1-2-27(19-6-4-3-5-7-19)35(32,33)21-14-10-18(11-15-21)23(29)26-24-25-22(16-34-24)17-8-12-20(13-9-17)28(30)31/h3-16H,2H2,1H3,(H,25,26,29)