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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

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