N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

InChI

InChI=1S/C18H19N3O4S2/c1-4-12-8-9-15-16(10-12)26-18(19-15)20-17(22)13-6-5-7-14(11-13)27(23,24)21(2)25-3/h5-11H,4H2,1-3H3,(H,19,20,22)