N-(3,4-dichlorophenyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(3,4-dichlorophenyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-(propargylsulfamoyl)benzamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3S/c1-2-9-19-24(22,23)13-6-3-11(4-7-13)16(21)20-12-5-8-14(17)15(18)10-12/h1,3-8,10,19H,9H2,(H,20,21)