3-(methylsulfonylamino)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(methanesulfonamido)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(methanesulfonamido)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(methanesulfonamido)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(methanesulfonamido)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4S2/c1-30(26,27)24-15-7-5-6-14(12-15)20(25)23-21-22-18-11-10-17(13-19(18)29-21)28-16-8-3-2-4-9-16/h2-13,24H,1H3,(H,22,23,25)