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

Systemtic Name: N-(3-methylbutyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-isopentyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(3-methylbutyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(3-methylbutyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-isoamyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C12H17N5O2S MolecularWeight: 295.36068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C12H17N5O2S/c1-10(2)7-8-14-20(18,19)12-5-3-11(4-6-12)17-9-13-15-16-17/h3-6,9-10,14H,7-8H2,1-2H3