3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(2-thienyl)ethyl]benzamide Formula: C19H16Cl2N2O3S2 MolecularWeight: 455.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H16Cl2N2O3S2/c20-17-7-6-16(12-18(17)21)28(25,26)23-14-4-1-3-13(11-14)19(24)22-9-8-15-5-2-10-27-15/h1-7,10-12,23H,8-9H2,(H,22,24)