[(2-methylphenyl)sulfonylamino] 3-methoxy-4-[(5-nitroindazol-1-yl)methyl]benzoate

Systemtic Name: [(2-methylphenyl)sulfonylamino] 3-methoxy-4-[(5-nitroindazol-1-yl)methyl]benzoate Openeye Name: (o-tolylsulfonylamino) 3-methoxy-4-[(5-nitroindazol-1-yl)methyl]benzoate CAS Name: 3-methoxy-4-[(5-nitro-1-indazolyl)methyl]benzoic acid [(2-methylphenyl)sulfonylamino] ester IUPAC Name: [(2-methylphenyl)sulfonylamino] 3-methoxy-4-[(5-nitroindazol-1-yl)methyl]benzoate Traditional Name: 3-methoxy-4-[(5-nitroindazol-1-yl)methyl]benzoic acid (o-tolylsulfonylamino) ester Formula: C23H20N4O7S MolecularWeight: 496.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NOC(=O)C2=CC(=C(C=C2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NOC(=O)C2=CC(=C(C=C2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3)OC

InChI

InChI=1S/C23H20N4O7S/c1-15-5-3-4-6-22(15)35(31,32)25-34-23(28)16-7-8-17(21(12-16)33-2)14-26-20-10-9-19(27(29)30)11-18(20)13-24-26/h3-13,25H,14H2,1-2H3