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

Systemtic Name: 4-chloranyl-N-(1-ethylbenzimidazol-2-yl)-3-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: 4-chloro-N-(1-ethylbenzimidazol-2-yl)-3-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: 4-chloro-N-(1-ethyl-2-benzimidazolyl)-3-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: 4-chloro-N-(1-ethylbenzimidazol-2-yl)-3-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: 4-chloro-N-(1-ethylbenzimidazol-2-yl)-3-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C22H18ClFN4O3S MolecularWeight: 472.919723

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18ClFN4O3S/c1-2-28-20-6-4-3-5-18(20)25-22(28)26-21(29)14-7-12-17(23)19(13-14)27-32(30,31)16-10-8-15(24)9-11-16/h3-13,27H,2H2,1H3,(H,25,26,29)