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

Systemtic Name: 5-(ethylsulfamoyl)-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-(ethylsulfamoyl)-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-(ethylsulfamoyl)-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-(ethylsulfamoyl)-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-(ethylsulfamoyl)-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

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