4-methyl-3-nitro-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-13-8-9-14(12-17(13)21(23)24)27(25,26)19-16-7-3-2-6-15(16)18(22)20-10-4-5-11-20/h2-3,6-9,12,19H,4-5,10-11H2,1H3