2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-cyclohexyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-cyclohexyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-cyclohexyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-cyclohexylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-cyclohexylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-cyclohexyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H21ClN4O5S2 MolecularWeight: 472.96614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H21ClN4O5S2/c1-12-11-29-18(20-12)21-17(24)10-22(13-5-3-2-4-6-13)30(27,28)14-7-8-15(19)16(9-14)23(25)26/h7-9,11,13H,2-6,10H2,1H3,(H,20,21,24)