2-[[2,3-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-tert-butyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dichloro-anilino]-N-tert-butyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dichloroanilino]-N-tert-butylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dichloroanilino]-N-tert-butylacetamide Traditional Name: 2-(N-besyl-2,3-dichloro-anilino)-N-tert-butyl-acetamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C1=C(C(=CC=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C1=C(C(=CC=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20Cl2N2O3S/c1-18(2,3)21-16(23)12-22(15-11-7-10-14(19)17(15)20)26(24,25)13-8-5-4-6-9-13/h4-11H,12H2,1-3H3,(H,21,23)