N-(1H-benzimidazol-2-yl)-4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C20H14ClFN4O3S MolecularWeight: 444.866563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H14ClFN4O3S/c21-15-10-5-12(19(27)25-20-23-16-3-1-2-4-17(16)24-20)11-18(15)26-30(28,29)14-8-6-13(22)7-9-14/h1-11,26H,(H2,23,24,25,27)