3-[ethyl(phenyl)sulfamoyl]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-(5-nosylthiazol-2-yl)benzamide Formula: C24H20N4O7S3 MolecularWeight: 572.6332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O7S3/c1-2-27(18-8-4-3-5-9-18)38(34,35)21-10-6-7-17(15-21)23(29)26-24-25-16-22(36-24)37(32,33)20-13-11-19(12-14-20)28(30)31/h3-16H,2H2,1H3,(H,25,26,29)