N-methyl-4-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-3-nitro-benzenesulfonamide

Systemtic Name: N-methyl-4-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-3-nitro-benzenesulfonamide Openeye Name: N-methyl-4-[2-(5-methylisoxazol-3-yl)pyrrolidin-1-yl]-3-nitro-benzenesulfonamide CAS Name: N-methyl-4-[2-(5-methyl-3-isoxazolyl)-1-pyrrolidinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-methyl-4-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]-3-nitrobenzenesulfonamide Traditional Name: N-methyl-4-[2-(5-methylisoxazol-3-yl)pyrrolidino]-3-nitro-benzenesulfonamide Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCCN2C3=C(C=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)C2CCCN2C3=C(C=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5S/c1-10-8-12(17-24-10)13-4-3-7-18(13)14-6-5-11(25(22,23)16-2)9-15(14)19(20)21/h5-6,8-9,13,16H,3-4,7H2,1-2H3