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

Systemtic Name: 3-methyl-N,N-bis(prop-2-enyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N,N-diallyl-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methyl-N,N-bis(prop-2-enyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methyl-N,N-bis(prop-2-enyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N,N-diallyl-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2S/c1-4-8-18(9-5-2)22(20,21)13-6-7-14(12(3)10-13)19-11-15-16-17-19/h4-7,10-11H,1-2,8-9H2,3H3