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

Systemtic Name: N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-chloro-4-[[(3-methylsulfonylphenyl)-oxomethyl]amino]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-chloro-4-[(3-mesylbenzoyl)amino]phenyl]-4-methyl-3-nitro-benzamide Formula: C22H18ClN3O6S MolecularWeight: 487.91282

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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)Cl)[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)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O6S/c1-13-6-7-15(11-20(13)26(29)30)21(27)24-16-8-9-19(18(23)12-16)25-22(28)14-4-3-5-17(10-14)33(2,31)32/h3-12H,1-2H3,(H,24,27)(H,25,28)