2-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-5-sulfamoyl-benzamide Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4S2/c1-13-7-9-16(30(22,26)27)12-17(13)20(25)24-21-23-18-10-8-15(11-19(18)29-21)28-14-5-3-2-4-6-14/h2-12H,1H3,(H2,22,26,27)(H,23,24,25)