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

Systemtic Name: N-(benzimidazol-1-yl)-4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-(benzimidazol-1-yl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-(1-benzimidazolyl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(benzimidazol-1-yl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-(benzimidazol-1-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)N=CN2NC(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

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