2-[[2,3-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dichloro-anilino]-N-isopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dichloroanilino]-N-propan-2-ylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dichloroanilino]-N-propan-2-ylacetamide Traditional Name: 2-(N-besyl-2,3-dichloro-anilino)-N-isopropyl-acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O3S/c1-12(2)20-16(22)11-21(15-10-6-9-14(18)17(15)19)25(23,24)13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3,(H,20,22)