N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-hydroxy-4-methyl-benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H17ClN2O4S/c1-11-5-6-14(15(20)9-11)16(21)18-7-8-19-24(22,23)13-4-2-3-12(17)10-13/h2-6,9-10,19-20H,7-8H2,1H3,(H,18,21)