N-[(1R,2R)-2-methylcyclohexyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-methylcyclohexyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[(1R,2R)-2-methylcyclohexyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[(1R,2R)-2-methylcyclohexyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[(1R,2R)-2-methylcyclohexyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-[(1R,2R)-2-methylcyclohexyl]-4-(tetrazol-1-yl)benzenesulfonamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C[C@@H]1CCCC[C@H]1NS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C14H19N5O2S/c1-11-4-2-3-5-14(11)16-22(20,21)13-8-6-12(7-9-13)19-10-15-17-18-19/h6-11,14,16H,2-5H2,1H3/t11-,14-/m1/s1