4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-isopropylthiazol-2-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-isopropylthiazol-2-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C20H20N4O6S2 MolecularWeight: 476.526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H20N4O6S2/c1-12(2)17-11-31-20(21-17)22-19(25)13-4-7-15(8-5-13)32(28,29)23-16-10-14(24(26)27)6-9-18(16)30-3/h4-12,23H,1-3H3,(H,21,22,25)