3-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-pyrazole-5-carboxamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O4S/c1-28-15-5-7-16(8-6-15)29(26,27)22-10-9-21-19(25)18-12-17(23-24-18)13-3-2-4-14(20)11-13/h2-8,11-12,22H,9-10H2,1H3,(H,21,25)(H,23,24)