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

Systemtic Name: N-[2-chloranyl-4-(2-pyrazol-1-ylethanoylamino)phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[(2-pyrazol-1-ylacetyl)amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[1-oxo-2-(1-pyrazolyl)ethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[(2-pyrazol-1-ylacetyl)amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[(2-pyrazol-1-ylacetyl)amino]phenyl]-3-mesyl-benzamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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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)CN3C=CC=N3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CN3C=CC=N3)Cl

InChI

InChI=1S/C19H17ClN4O4S/c1-29(27,28)15-5-2-4-13(10-15)19(26)23-17-7-6-14(11-16(17)20)22-18(25)12-24-9-3-8-21-24/h2-11H,12H2,1H3,(H,22,25)(H,23,26)