N-[2-methyl-5-nitro-4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-nitro-4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methyl-5-nitro-4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-methyl-5-nitro-4-[(4-phenyl-2-thiazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methyl-5-nitro-4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methyl-5-nitro-4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C18H16N4O5S2 MolecularWeight: 432.47344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C)[N+](=O)[O-])S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C)[N+](=O)[O-])S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O5S2/c1-11-8-17(16(22(24)25)9-14(11)19-12(2)23)29(26,27)21-18-20-15(10-28-18)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,19,23)(H,20,21)