N-(1H-benzimidazol-2-ylmethyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(propargylsulfamoyl)benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N4O3S/c1-2-11-20-26(24,25)14-9-7-13(8-10-14)18(23)19-12-17-21-15-5-3-4-6-16(15)22-17/h1,3-10,20H,11-12H2,(H,19,23)(H,21,22)