3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-N,N-dimethyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-N,N-dimethyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]-N,N-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-N,N-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-N,N-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-[2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl]-N,N-dimethyl-1,3-benzoxazole-6-sulfonamide Formula: C18H17N3O8S MolecularWeight: 435.40788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O8S/c1-19(2)30(26,27)12-5-6-13-17(9-12)29-18(23)20(13)10-15(22)11-4-7-16(28-3)14(8-11)21(24)25/h4-9H,10H2,1-3H3