methyl 3-[(2-azanyl-4-methyl-3-nitro-phenyl)-cyclopentyl-sulfamoyl]propanoate

Systemtic Name: methyl 3-[(2-azanyl-4-methyl-3-nitro-phenyl)-cyclopentyl-sulfamoyl]propanoate Openeye Name: methyl 3-[(2-amino-4-methyl-3-nitro-phenyl)-cyclopentyl-sulfamoyl]propanoate CAS Name: 3-[(2-amino-4-methyl-3-nitrophenyl)-cyclopentylsulfamoyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(2-amino-4-methyl-3-nitrophenyl)-cyclopentylsulfamoyl]propanoate Traditional Name: 3-[(2-amino-4-methyl-3-nitro-phenyl)-cyclopentyl-sulfamoyl]propionic acid methyl ester Formula: C16H23N3O6S MolecularWeight: 385.43532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N(C2CCCC2)S(=O)(=O)CCC(=O)OC)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1)N(C2CCCC2)S(=O)(=O)CCC(=O)OC)N)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O6S/c1-11-7-8-13(15(17)16(11)19(21)22)18(12-5-3-4-6-12)26(23,24)10-9-14(20)25-2/h7-8,12H,3-6,9-10,17H2,1-2H3