N-[2-[4-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[4-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[4-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]phenyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]phenyl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[2-[4-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetamide Formula: C19H18ClN5O5S MolecularWeight: 463.89472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C19H18ClN5O5S/c1-11-8-19(21-13(3)26)24(22-11)15-6-4-14(5-7-15)23-31(29,30)16-9-17(20)12(2)18(10-16)25(27)28/h4-10,23H,1-3H3,(H,21,26)