1-(4-chloranyl-3-nitro-phenyl)sulfonylbenzotriazole

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)sulfonylbenzotriazole Openeye Name: 1-(4-chloro-3-nitro-phenyl)sulfonylbenzotriazole CAS Name: 1-(4-chloro-3-nitrophenyl)sulfonylbenzotriazole IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonylbenzotriazole Traditional Name: 1-(4-chloro-3-nitro-phenyl)sulfonylbenzotriazole Formula: C12H7ClN4O4S MolecularWeight: 338.72638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H7ClN4O4S/c13-9-6-5-8(7-12(9)17(18)19)22(20,21)16-11-4-2-1-3-10(11)14-15-16/h1-7H