4-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-3-nitro-benzenesulfonamide Formula: C15H13N3O6S MolecularWeight: 363.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6S/c1-9-16-12-7-10(3-5-14(12)24-9)17-25(21,22)11-4-6-15(23-2)13(8-11)18(19)20/h3-8,17H,1-2H3