2-[[2,3-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[2,3-dichloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopropyl-2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopropyl-2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopropyl-2-(2,3-dichloro-N-tosyl-anilino)acetamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-12-5-9-14(10-6-12)26(24,25)22(11-17(23)21-13-7-8-13)16-4-2-3-15(19)18(16)20/h2-6,9-10,13H,7-8,11H2,1H3,(H,21,23)