1-[2,4-bis(chloranyl)-5-methyl-phenyl]sulfonyl-5-nitro-benzotriazole

Systemtic Name: 1-[2,4-bis(chloranyl)-5-methyl-phenyl]sulfonyl-5-nitro-benzotriazole Openeye Name: 1-(2,4-dichloro-5-methyl-phenyl)sulfonyl-5-nitro-benzotriazole CAS Name: 1-(2,4-dichloro-5-methylphenyl)sulfonyl-5-nitrobenzotriazole IUPAC Name: 1-(2,4-dichloro-5-methylphenyl)sulfonyl-5-nitrobenzotriazole Traditional Name: 1-(2,4-dichloro-5-methyl-phenyl)sulfonyl-5-nitro-benzotriazole Formula: C13H8Cl2N4O4S MolecularWeight: 387.19802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C13H8Cl2N4O4S/c1-7-4-13(10(15)6-9(7)14)24(22,23)18-12-3-2-8(19(20)21)5-11(12)16-17-18/h2-6H,1H3