2-methyl-5-nitro-3-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-3-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 2-methyl-5-nitro-3-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 2-methyl-5-nitro-3-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-3-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 2-methyl-5-nitro-3-pyrrolidino-benzenesulfonamide Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N2CCCC2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1N2CCCC2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C11H15N3O4S/c1-8-10(13-4-2-3-5-13)6-9(14(15)16)7-11(8)19(12,17)18/h6-7H,2-5H2,1H3,(H2,12,17,18)