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

Systemtic Name: N-[3-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]phenyl]acetamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C)Cl

InChI

InChI=1S/C15H14ClN3O5S/c1-9-14(16)7-13(8-15(9)19(21)22)25(23,24)18-12-5-3-4-11(6-12)17-10(2)20/h3-8,18H,1-2H3,(H,17,20)