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

Systemtic Name: N-cyclopropyl-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclopropyl-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclopropyl-3-methyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclopropyl-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)N3C=NN=N3

InChI

InChI=1S/C11H13N5O2S/c1-8-6-10(19(17,18)13-9-2-3-9)4-5-11(8)16-7-12-14-15-16/h4-7,9,13H,2-3H2,1H3