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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-4-nitro-benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S/c1-14-4-6-18(23-22(26)16-5-11-20(25(27)28)15(2)12-16)13-21(14)32(29,30)24-17-7-9-19(31-3)10-8-17/h4-13,24H,1-3H3,(H,23,26)