3-methoxy-N-(2-methylcyclohexyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 3-methoxy-N-(2-methylcyclohexyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-methoxy-N-(2-methylcyclohexyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methoxy-N-(2-methylcyclohexyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methoxy-N-(2-methylcyclohexyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methoxy-N-(2-methylcyclohexyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O3S/c1-11-5-3-4-6-13(11)17-24(21,22)12-7-8-14(15(9-12)23-2)20-10-16-18-19-20/h7-11,13,17H,3-6H2,1-2H3