3-[(3,4-dichlorophenyl)sulfonylamino]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-prop-2-ynyl-benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-prop-2-ynyl-benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-prop-2-ynylbenzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-prop-2-ynylbenzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-propargyl-benzamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C#CCNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

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