N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(propargylsulfamoyl)benzamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H17N3O3S2/c1-3-11-20-27(24,25)15-8-6-7-14(12-15)19(23)22(2)13-18-21-16-9-4-5-10-17(16)26-18/h1,4-10,12,20H,11,13H2,2H3