N-(4-methyl-1,3-benzothiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(propargylsulfamoyl)benzamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C18H15N3O3S2/c1-3-10-19-26(23,24)14-8-5-7-13(11-14)17(22)21-18-20-16-12(2)6-4-9-15(16)25-18/h1,4-9,11,19H,10H2,2H3,(H,20,21,22)