5-[(4-chlorophenyl)sulfonylamino]-1-phenyl-N-(2-phenylazanylethyl)pyrazole-4-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)sulfonylamino]-1-phenyl-N-(2-phenylazanylethyl)pyrazole-4-carboxamide Openeye Name: N-(2-anilinoethyl)-5-[(4-chlorophenyl)sulfonylamino]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(2-anilinoethyl)-5-[(4-chlorophenyl)sulfonylamino]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(2-anilinoethyl)-5-[(4-chlorophenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide Traditional Name: N-(2-anilinoethyl)-5-[(4-chlorophenyl)sulfonylamino]-1-phenyl-pyrazole-4-carboxamide Formula: C24H22ClN5O3S MolecularWeight: 495.98118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NCCNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN5O3S/c25-18-11-13-21(14-12-18)34(32,33)29-23-22(17-28-30(23)20-9-5-2-6-10-20)24(31)27-16-15-26-19-7-3-1-4-8-19/h1-14,17,26,29H,15-16H2,(H,27,31)