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

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C21H21N3O7S2 MolecularWeight: 491.53734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H21N3O7S2/c1-14-9-11-17(32(27,28)22-18-6-4-5-7-20(18)31-3)13-19(14)23-33(29,30)21-12-16(24(25)26)10-8-15(21)2/h4-13,22-23H,1-3H3