6-chloranyl-7-methoxy-1-(4-methylsulfonylphenyl)benzo[g]indazole

Systemtic Name: 6-chloranyl-7-methoxy-1-(4-methylsulfonylphenyl)benzo[g]indazole Openeye Name: 6-chloro-7-methoxy-1-(4-methylsulfonylphenyl)benzo[g]indazole CAS Name: 6-chloro-7-methoxy-1-(4-methylsulfonylphenyl)benzo[g]indazole IUPAC Name: 6-chloro-7-methoxy-1-(4-methylsulfonylphenyl)benzo[g]indazole Traditional Name: 6-chloro-1-(4-mesylphenyl)-7-methoxy-benz[g]indazole Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(C=C2)C=NN3C4=CC=C(C=C4)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C=C2)C=NN3C4=CC=C(C=C4)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-25-17-10-9-16-15(18(17)20)8-3-12-11-21-22(19(12)16)13-4-6-14(7-5-13)26(2,23)24/h3-11H,1-2H3