3-[(3-chlorophenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[3-(1H-pyrazol-5-yl)phenyl]propionamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)C3=CC=NN3

InChI

InChI=1S/C18H17ClN4O3S/c19-14-4-2-6-16(12-14)27(25,26)21-10-8-18(24)22-15-5-1-3-13(11-15)17-7-9-20-23-17/h1-7,9,11-12,21H,8,10H2,(H,20,23)(H,22,24)