N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(propargylsulfamoyl)benzamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H17N3O4S2/c1-3-10-20-28(24,25)15-7-5-6-13(11-15)18(23)22-19-21-16-9-8-14(26-4-2)12-17(16)27-19/h1,5-9,11-12,20H,4,10H2,2H3,(H,21,22,23)