N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C18H22ClN3O5S2 MolecularWeight: 459.96738

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H22ClN3O5S2/c1-3-21-28(24,25)16-8-7-13(2)17(12-16)18(23)20-9-10-22-29(26,27)15-6-4-5-14(19)11-15/h4-8,11-12,21-22H,3,9-10H2,1-2H3,(H,20,23)