N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-(methanesulfonamido)benzamide CAS Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-(methanesulfonamido)benzamide Formula: C16H18ClN3O5S2 MolecularWeight: 431.91422

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClN3O5S2/c1-26(22,23)20-14-6-2-4-12(10-14)16(21)18-8-9-19-27(24,25)15-7-3-5-13(17)11-15/h2-7,10-11,19-20H,8-9H2,1H3,(H,18,21)