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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-3-nitro-benzenesulfonamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-3-nitro-benzenesulfonamide Formula: C21H21N3O7S2 MolecularWeight: 491.53734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2C)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2C)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

InChI

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