1-(2-chloroethyl)-4-(4-methylphenyl)sulfonyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-chloroethyl)-4-(4-methylphenyl)sulfonyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-chloroethyl)-4-(p-tolylsulfonyl)tetrazol-5-one CAS Name: 1-(2-chloroethyl)-4-(4-methylphenyl)sulfonyl-5-tetrazolone IUPAC Name: 1-(2-chloroethyl)-4-(4-methylphenyl)sulfonyltetrazol-5-one Traditional Name: 1-(2-chloroethyl)-4-tosyl-tetrazol-5-one Formula: C10H11ClN4O3S MolecularWeight: 302.73734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN4O3S/c1-8-2-4-9(5-3-8)19(17,18)15-10(16)14(7-6-11)12-13-15/h2-5H,6-7H2,1H3