[(2-methylphenyl)sulfonylamino] 4-[(6-azanylindazol-1-yl)methyl]-3-methoxy-benzoate

Systemtic Name: [(2-methylphenyl)sulfonylamino] 4-[(6-azanylindazol-1-yl)methyl]-3-methoxy-benzoate Openeye Name: (o-tolylsulfonylamino) 4-[(6-aminoindazol-1-yl)methyl]-3-methoxy-benzoate CAS Name: 4-[(6-amino-1-indazolyl)methyl]-3-methoxybenzoic acid [(2-methylphenyl)sulfonylamino] ester IUPAC Name: [(2-methylphenyl)sulfonylamino] 4-[(6-aminoindazol-1-yl)methyl]-3-methoxybenzoate Traditional Name: 4-[(6-aminoindazol-1-yl)methyl]-3-methoxy-benzoic acid (o-tolylsulfonylamino) ester Formula: C23H22N4O5S MolecularWeight: 466.50958

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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=CC(=C4)N)C=N3)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NOC(=O)C2=CC(=C(C=C2)CN3C4=C(C=CC(=C4)N)C=N3)OC

InChI

InChI=1S/C23H22N4O5S/c1-15-5-3-4-6-22(15)33(29,30)26-32-23(28)16-7-8-18(21(11-16)31-2)14-27-20-12-19(24)10-9-17(20)13-25-27/h3-13,26H,14,24H2,1-2H3