N-(1,3-benzothiazol-2-ylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H19N3O4S2/c1-21(2)27(23,24)16-10-12(8-9-14(16)25-3)18(22)19-11-17-20-13-6-4-5-7-15(13)26-17/h4-10H,11H2,1-3H3,(H,19,22)