N-[4-(2-azidoethyl)-1,3-thiazol-2-yl]-3-chloranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[4-(2-azidoethyl)-1,3-thiazol-2-yl]-3-chloranyl-2-methyl-benzenesulfonamide Openeye Name: N-[4-(2-azidoethyl)thiazol-2-yl]-3-chloro-2-methyl-benzenesulfonamide CAS Name: N-[4-(2-azidoethyl)-2-thiazolyl]-3-chloro-2-methylbenzenesulfonamide IUPAC Name: N-[4-(2-azidoethyl)-1,3-thiazol-2-yl]-3-chloro-2-methylbenzenesulfonamide Traditional Name: N-[4-(2-azidoethyl)thiazol-2-yl]-3-chloro-2-methyl-benzenesulfonamide Formula: C12H12ClN5O2S2 MolecularWeight: 357.83898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CCN=[N+]=[N-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CCN=[N+]=[N-]

InChI

InChI=1S/C12H12ClN5O2S2/c1-8-10(13)3-2-4-11(8)22(19,20)17-12-16-9(7-21-12)5-6-15-18-14/h2-4,7H,5-6H2,1H3,(H,16,17)