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

Systemtic Name: 4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-3-nitro-benzenesulfonamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2(CCCCCC2)C3=NOC(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2(CCCCCC2)C3=NOC(=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O5S/c1-12-7-8-14(11-15(12)21(22)23)27(24,25)20-17(9-5-3-4-6-10-17)16-18-13(2)26-19-16/h7-8,11,20H,3-6,9-10H2,1-2H3