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

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide Formula: C22H18N4O5S3 MolecularWeight: 514.59712

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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(=CS4)[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(=CS4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O5S3/c1-2-25(16-6-4-3-5-7-16)34(30,31)18-10-8-15(9-11-18)21(27)24-22-23-19(14-33-22)20-12-17(13-32-20)26(28)29/h3-14H,2H2,1H3,(H,23,24,27)