4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-3-nitro-benzenesulfonamide CAS Name: 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-3-nitrobenzenesulfonamide Traditional Name: 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidino]-3-nitro-benzenesulfonamide Formula: C14H17N5O5S MolecularWeight: 367.38028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)C2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O5S/c1-9-16-14(24-17-9)10-4-6-18(7-5-10)12-3-2-11(25(15,22)23)8-13(12)19(20)21/h2-3,8,10H,4-7H2,1H3,(H2,15,22,23)