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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-anilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2-nitro-4-pyrrolidinosulfonyl-anilino)acetamide Formula: C19H21ClN4O5S MolecularWeight: 452.91184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O5S/c1-13-15(20)5-4-6-16(13)22-19(25)12-21-17-8-7-14(11-18(17)24(26)27)30(28,29)23-9-2-3-10-23/h4-8,11,21H,2-3,9-10,12H2,1H3,(H,22,25)