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

Systemtic Name: N-[3-nitro-4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-nitro-4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[3-nitro-4-[(4-phenyl-2-thiazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-nitro-4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[3-nitro-4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C17H14N4O5S2 MolecularWeight: 418.44686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O5S2/c1-11(22)18-13-7-8-16(15(9-13)21(23)24)28(25,26)20-17-19-14(10-27-17)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,22)(H,19,20)