N-[4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylbenzamide

Systemtic Name: N-[4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylbenzamide Openeye Name: N-[4-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylbenzamide CAS Name: N-[4-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonylamino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-[(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylamino]phenyl]sulfonylbenzamide Traditional Name: N-[4-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylbenzamide Formula: C18H17ClN4O5S2 MolecularWeight: 468.93438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C18H17ClN4O5S2/c1-12-16(17(19)23(2)20-12)30(27,28)21-14-8-10-15(11-9-14)29(25,26)22-18(24)13-6-4-3-5-7-13/h3-11,21H,1-2H3,(H,22,24)