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

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C20H19N3O7S2 MolecularWeight: 477.51076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O7S2/c1-14-3-10-19(13-20(14)23(24)25)32(28,29)22-16-6-11-18(12-7-16)31(26,27)21-15-4-8-17(30-2)9-5-15/h3-13,21-22H,1-2H3