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

Systemtic Name: N-[2-methoxy-4-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[[4-(3-nitrophenyl)thiazol-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[[4-(3-nitrophenyl)-2-thiazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[[4-(3-nitrophenyl)thiazol-2-yl]sulfamoyl]phenyl]acetamide Formula: C18H16N4O6S2 MolecularWeight: 448.47284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N4O6S2/c1-11(23)19-15-7-6-14(9-17(15)28-2)30(26,27)21-18-20-16(10-29-18)12-4-3-5-13(8-12)22(24)25/h3-10H,1-2H3,(H,19,23)(H,20,21)