3-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 3-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-[(2,5-dichlorophenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-3-[(2,5-dichlorophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-[(2,5-dichlorophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-[(2,5-dichlorophenyl)sulfonylamino]-N-methyl-benzamide Formula: C22H19Cl2N3O4S MolecularWeight: 492.37496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O4S/c1-27(14-21(28)25-17-7-3-2-4-8-17)22(29)15-6-5-9-18(12-15)26-32(30,31)20-13-16(23)10-11-19(20)24/h2-13,26H,14H2,1H3,(H,25,28)