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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O4S2/c1-23(27-2)29(25,26)15-8-5-7-14(12-15)19(24)22-20-21-18-16-9-4-3-6-13(16)10-11-17(18)28-20/h3-12H,1-2H3,(H,21,22,24)