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

Systemtic Name: 2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-sulfamoyl-benzamide Formula: C16H15N3O5S2 MolecularWeight: 393.4374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C16H15N3O5S2/c1-23-9-3-5-12-14(7-9)25-16(18-12)19-15(20)11-8-10(26(17,21)22)4-6-13(11)24-2/h3-8H,1-2H3,(H2,17,21,22)(H,18,19,20)