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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C14H18N6O4S MolecularWeight: 366.39552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C14H18N6O4S/c1-10-6-7-12(20(21)22)8-13(10)25(23,24)15-9-14-16-17-18-19(14)11-4-2-3-5-11/h6-8,11,15H,2-5,9H2,1H3