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

Systemtic Name: 3-methyl-N-propyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-methyl-N-propyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methyl-N-propyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methyl-N-propyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methyl-N-propyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O2S/c1-3-6-13-19(17,18)10-4-5-11(9(2)7-10)16-8-12-14-15-16/h4-5,7-8,13H,3,6H2,1-2H3