N-[3-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[(3-chloro-4-methoxy-phenyl)sulfonylamino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[(3-chloro-4-methoxyphenyl)sulfonylamino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[(3-chloro-4-methoxyphenyl)sulfonylamino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[(3-chloro-4-methoxy-phenyl)sulfonylamino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)N3C=CC=N3

InChI

InChI=1S/C19H19ClN4O4S/c1-13(24-10-4-9-21-24)19(25)22-14-5-3-6-15(11-14)23-29(26,27)16-7-8-18(28-2)17(20)12-16/h3-13,23H,1-2H3,(H,22,25)