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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

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