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

Systemtic Name: 1-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(2-amino-3-propan-2-ylsulfonyl-5-benzimidazolyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-2-phenylethane-1,2-dione Traditional Name: 1-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-2-phenyl-ethane-1,2-dione Formula: C18H17N3O4S MolecularWeight: 371.41028

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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=CC=C3)N=C1N

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-11(2)26(24,25)21-15-10-13(8-9-14(15)20-18(21)19)17(23)16(22)12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,19,20)