2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-N-tosyl-anilino)-N-(3-nitrophenyl)acetamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O5S/c1-15-9-11-18(12-10-15)31(29,30)24(20-8-3-2-7-19(20)22)14-21(26)23-16-5-4-6-17(13-16)25(27)28/h2-13H,14H2,1H3,(H,23,26)