1-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-2-(4-fluorophenyl)ethane-1,2-dione

Systemtic Name: 1-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-2-(4-fluorophenyl)ethane-1,2-dione Openeye Name: 1-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-2-(4-fluorophenyl)ethane-1,2-dione CAS Name: 1-(2-amino-3-propan-2-ylsulfonyl-5-benzimidazolyl)-2-(4-fluorophenyl)ethane-1,2-dione IUPAC Name: 1-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-2-(4-fluorophenyl)ethane-1,2-dione Traditional Name: 1-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-2-(4-fluorophenyl)ethane-1,2-dione Formula: C18H16FN3O4S MolecularWeight: 389.400743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C(=O)C(=O)C3=CC=C(C=C3)F)N=C1N

Isomeric SMILES

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C(=O)C(=O)C3=CC=C(C=C3)F)N=C1N

InChI

InChI=1S/C18H16FN3O4S/c1-10(2)27(25,26)22-15-9-12(5-8-14(15)21-18(22)20)17(24)16(23)11-3-6-13(19)7-4-11/h3-10H,1-2H3,(H2,20,21)