N-(1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3O4S2/c1-19(23-2)25(21,22)12-7-5-6-11(10-12)15(20)18-16-17-13-8-3-4-9-14(13)24-16/h3-10H,1-2H3,(H,17,18,20)