3-methyl-2-oxidanylidene-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[4-(2-ketopyrrolidino)phenyl]-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)N4CCCC4=O)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)N4CCCC4=O)OC1=O

InChI

InChI=1S/C18H17N3O5S/c1-20-15-9-8-14(11-16(15)26-18(20)23)27(24,25)19-12-4-6-13(7-5-12)21-10-2-3-17(21)22/h4-9,11,19H,2-3,10H2,1H3