3-[(2-chlorophenyl)sulfonylamino]-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 3-[(2-chlorophenyl)sulfonylamino]-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-3-[(2-chlorophenyl)sulfonylamino]propanamide CAS Name: 3-[(2-chlorophenyl)sulfonylamino]-N-[2-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-3-[(2-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(2-benzylpyrazol-3-yl)-3-[(2-chlorophenyl)sulfonylamino]propionamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN4O3S/c20-16-8-4-5-9-17(16)28(26,27)22-13-11-19(25)23-18-10-12-21-24(18)14-15-6-2-1-3-7-15/h1-10,12,22H,11,13-14H2,(H,23,25)