3-chloranyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-4-methyl-5-nitro-benzenesulfonamide Formula: C17H20ClN3O7S2 MolecularWeight: 477.9396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O7S2/c1-11(10-28-3)19-29(24,25)14-6-4-13(5-7-14)20-30(26,27)15-8-16(18)12(2)17(9-15)21(22)23/h4-9,11,19-20H,10H2,1-3H3