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

Systemtic Name: 4-methyl-3-nitro-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[3-(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(=C2)C(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-13-7-8-16(12-17(13)21(23)24)27(25,26)19-15-6-4-5-14(11-15)18(22)20-9-2-3-10-20/h4-8,11-12,19H,2-3,9-10H2,1H3