2-[2,6-bis(chloranyl)phenyl]carbonyl-1-(4-methylphenyl)sulfonyl-5-nitro-indazol-3-one

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]carbonyl-1-(4-methylphenyl)sulfonyl-5-nitro-indazol-3-one Openeye Name: 2-(2,6-dichlorobenzoyl)-5-nitro-1-(p-tolylsulfonyl)indazol-3-one CAS Name: 2-[(2,6-dichlorophenyl)-oxomethyl]-1-(4-methylphenyl)sulfonyl-5-nitro-3-indazolone IUPAC Name: 2-(2,6-dichlorobenzoyl)-1-(4-methylphenyl)sulfonyl-5-nitroindazol-3-one Traditional Name: 2-(2,6-dichlorobenzoyl)-5-nitro-1-tosyl-indazolin-3-one Formula: C21H13Cl2N3O6S MolecularWeight: 506.31542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2C(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2C(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H13Cl2N3O6S/c1-12-5-8-14(9-6-12)33(31,32)25-18-10-7-13(26(29)30)11-15(18)20(27)24(25)21(28)19-16(22)3-2-4-17(19)23/h2-11H,1H3