N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C20H19N3O7S2 MolecularWeight: 477.51076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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