2-[(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-pyrrolidin-1-ylsulfonyl-anilino)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[4-chloro-3-(1-pyrrolidinylsulfonyl)anilino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-3-pyrrolidin-1-ylsulfonylanilino)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-3-pyrrolidinosulfonyl-anilino)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H21ClN4O6S MolecularWeight: 468.91124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O6S/c1-30-14-5-7-16(17(11-14)24(26)27)22-19(25)12-21-13-4-6-15(20)18(10-13)31(28,29)23-8-2-3-9-23/h4-7,10-11,21H,2-3,8-9,12H2,1H3,(H,22,25)