3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2,5-dimethylpyrazol-3-yl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2,5-dimethylpyrazol-3-yl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2,5-dimethylpyrazol-3-yl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2,5-dimethyl-3-pyrazolyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2,5-dimethylpyrazol-3-yl)benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2,5-dimethylpyrazol-3-yl)benzamide Formula: C18H16Cl2N4O3S MolecularWeight: 439.31564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H16Cl2N4O3S/c1-11-8-17(24(2)22-11)21-18(25)12-4-3-5-13(9-12)23-28(26,27)14-6-7-15(19)16(20)10-14/h3-10,23H,1-2H3,(H,21,25)