5-methoxy-1-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)indazole

Systemtic Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)indazole Openeye Name: 5-methoxy-3-(3-nitrophenyl)-1-(p-tolylsulfonyl)indazole CAS Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)indazole IUPAC Name: 5-methoxy-1-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)indazole Traditional Name: 5-methoxy-3-(3-nitrophenyl)-1-tosyl-indazole Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5S/c1-14-6-9-18(10-7-14)30(27,28)23-20-11-8-17(29-2)13-19(20)21(22-23)15-4-3-5-16(12-15)24(25)26/h3-13H,1-2H3