4-ethanoyl-N-(2-methoxy-4-nitro-phenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-(2-methoxy-4-nitro-phenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(2-methoxy-4-nitro-phenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(2-methoxy-4-nitrophenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(2-methoxy-4-nitrophenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(2-methoxy-4-nitro-phenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C17H17N3O6S2 MolecularWeight: 423.46338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O6S2/c1-11(21)19-7-8-27-17-6-4-13(10-15(17)19)28(24,25)18-14-5-3-12(20(22)23)9-16(14)26-2/h3-6,9-10,18H,7-8H2,1-2H3