N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H19N3O5S2 MolecularWeight: 469.53336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H19N3O5S2/c1-29-18-12-17-20(13-19(18)30-2)31-22(23-17)24-21(26)14-7-6-8-15(11-14)25-32(27,28)16-9-4-3-5-10-16/h3-13,25H,1-2H3,(H,23,24,26)