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

Systemtic Name: 3-methyl-N-prop-2-enyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-allyl-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methyl-N-prop-2-enyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methyl-N-prop-2-enyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-allyl-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)NCC=C)N2C=NN=N2

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC=C)N2C=NN=N2

InChI

InChI=1S/C11H13N5O2S/c1-3-6-13-19(17,18)10-4-5-11(9(2)7-10)16-8-12-14-15-16/h3-5,7-8,13H,1,6H2,2H3