3-methyl-N-[4-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)phenyl]benzamide CAS Name: 3-methyl-N-[4-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)phenyl]benzamide Traditional Name: 3-methyl-N-[4-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)phenyl]benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6S/c1-17-5-4-6-18(15-17)24(28)25-19-7-9-20(10-8-19)33-23-12-11-21(16-22(23)27(29)30)34(31,32)26-13-2-3-14-26/h4-12,15-16H,2-3,13-14H2,1H3,(H,25,28)