N-(3-acetamidophenyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(propargylsulfamoyl)benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C18H17N3O4S/c1-3-11-19-26(24,25)17-9-7-14(8-10-17)18(23)21-16-6-4-5-15(12-16)20-13(2)22/h1,4-10,12,19H,11H2,2H3,(H,20,22)(H,21,23)