[5-chloranyl-3-(4-methylphenyl)sulfonyl-indazol-1-yl]-(4-chlorophenyl)methanone

Systemtic Name: [5-chloranyl-3-(4-methylphenyl)sulfonyl-indazol-1-yl]-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-[5-chloro-3-(p-tolylsulfonyl)indazol-1-yl]methanone CAS Name: [5-chloro-3-(4-methylphenyl)sulfonyl-1-indazolyl]-(4-chlorophenyl)methanone IUPAC Name: [5-chloro-3-(4-methylphenyl)sulfonylindazol-1-yl]-(4-chlorophenyl)methanone Traditional Name: (4-chlorophenyl)-(5-chloro-3-tosyl-indazol-1-yl)methanone Formula: C21H14Cl2N2O3S MolecularWeight: 445.31846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=NN(C3=C2C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=NN(C3=C2C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14Cl2N2O3S/c1-13-2-9-17(10-3-13)29(27,28)20-18-12-16(23)8-11-19(18)25(24-20)21(26)14-4-6-15(22)7-5-14/h2-12H,1H3