N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O3S/c25-22-11-4-5-12-23(22)28-33(31,32)21-10-6-7-19(15-21)27-24(30)14-13-18-16-26-29(17-18)20-8-2-1-3-9-20/h1-12,15-17,28H,13-14H2,(H,27,30)