4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzenesulfonamide Formula: C15H13N3O5S2 MolecularWeight: 379.41082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5S2/c1-9-16-12-5-3-10(7-15(12)24-9)17-25(21,22)11-4-6-14(23-2)13(8-11)18(19)20/h3-8,17H,1-2H3