N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3-(propargylsulfamoyl)benzamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C16H15N3O3S2/c1-2-8-17-24(21,22)13-5-3-4-12(9-13)15(20)19-16-18-14(10-23-16)11-6-7-11/h1,3-5,9-11,17H,6-8H2,(H,18,19,20)