4-methyl-N-[3-methyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[3-methyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[3-methyl-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[3-methyl-4-[[(3-methylsulfonylphenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[3-methyl-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[(3-mesylbenzoyl)amino]-3-methyl-phenyl]-4-methyl-3-nitro-benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6S/c1-14-7-8-17(13-21(14)26(29)30)22(27)24-18-9-10-20(15(2)11-18)25-23(28)16-5-4-6-19(12-16)33(3,31)32/h4-13H,1-3H3,(H,24,27)(H,25,28)