N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methoxyethylsulfamoyl)benzamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S2/c1-25-10-9-19-28(23,24)14-6-3-12(4-7-14)17(22)21-18-20-15-8-5-13(26-2)11-16(15)27-18/h3-8,11,19H,9-10H2,1-2H3,(H,20,21,22)