N-[2-chloranyl-4-[(4-pyrazol-1-ylphenyl)carbonylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[(4-pyrazol-1-ylphenyl)carbonylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[(4-pyrazol-1-ylbenzoyl)amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[oxo-[4-(1-pyrazolyl)phenyl]methyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[(4-pyrazol-1-ylbenzoyl)amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[(4-pyrazol-1-ylbenzoyl)amino]phenyl]-3-mesyl-benzamide Formula: C24H19ClN4O4S MolecularWeight: 494.95006

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)Cl

InChI

InChI=1S/C24H19ClN4O4S/c1-34(32,33)20-5-2-4-17(14-20)24(31)28-22-11-8-18(15-21(22)25)27-23(30)16-6-9-19(10-7-16)29-13-3-12-26-29/h2-15H,1H3,(H,27,30)(H,28,31)