N-[4-[(1,3-dimethylpyrazol-4-yl)sulfonylamino]phenyl]sulfonylbenzamide

Systemtic Name: N-[4-[(1,3-dimethylpyrazol-4-yl)sulfonylamino]phenyl]sulfonylbenzamide Openeye Name: N-[4-[(1,3-dimethylpyrazol-4-yl)sulfonylamino]phenyl]sulfonylbenzamide CAS Name: N-[4-[(1,3-dimethyl-4-pyrazolyl)sulfonylamino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-[(1,3-dimethylpyrazol-4-yl)sulfonylamino]phenyl]sulfonylbenzamide Traditional Name: N-[4-[(1,3-dimethylpyrazol-4-yl)sulfonylamino]phenyl]sulfonylbenzamide Formula: C18H18N4O5S2 MolecularWeight: 434.48932

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5S2/c1-13-17(12-22(2)19-13)29(26,27)20-15-8-10-16(11-9-15)28(24,25)21-18(23)14-6-4-3-5-7-14/h3-12,20H,1-2H3,(H,21,23)