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

Systemtic Name: 5-[(4-chlorophenyl)sulfonylamino]-N-[2-(methylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-[(4-chlorophenyl)sulfonylamino]-N-[2-(methylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-[(4-chlorophenyl)sulfonylamino]-N-[2-(methylamino)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-[(4-chlorophenyl)sulfonylamino]-N-[2-(methylamino)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-[(4-chlorophenyl)sulfonylamino]-N-[2-(methylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C19H20ClN5O3S MolecularWeight: 433.9118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN5O3S/c1-21-11-12-22-19(26)17-13-23-25(15-5-3-2-4-6-15)18(17)24-29(27,28)16-9-7-14(20)8-10-16/h2-10,13,21,24H,11-12H2,1H3,(H,22,26)