2-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-keto-1,3-benzoxazol-3-yl]acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)CC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)CC(=O)N

InChI

InChI=1S/C18H17N3O5S/c19-17(22)11-20-15-8-7-13(10-16(15)26-18(20)23)27(24,25)21-9-3-5-12-4-1-2-6-14(12)21/h1-2,4,6-8,10H,3,5,9,11H2,(H2,19,22)