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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C11H13N5O2S/c17-19(18,13-7-9-1-2-9)11-5-3-10(4-6-11)16-8-12-14-15-16/h3-6,8-9,13H,1-2,7H2