N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-chloro-4-[[(3-methylsulfonylphenyl)-oxomethyl]amino]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-chloro-4-[(3-mesylbenzoyl)amino]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-12-20(14(3)28)13(2)25-21(12)23(30)26-16-8-9-19(18(24)11-16)27-22(29)15-6-5-7-17(10-15)33(4,31)32/h5-11,25H,1-4H3,(H,26,30)(H,27,29)