N-[3-(cyclopropylsulfamoyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C16H17N3O6S2 MolecularWeight: 411.45268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6S2/c1-11-5-8-15(10-16(11)19(20)21)27(24,25)18-13-3-2-4-14(9-13)26(22,23)17-12-6-7-12/h2-5,8-10,12,17-18H,6-7H2,1H3