methyl 2-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[3-[(4-chlorophenyl)sulfonylamino]-2-quinoxalinyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C24H21ClN4O6S MolecularWeight: 528.96474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H21ClN4O6S/c1-33-20-12-16(24(30)35-3)19(13-21(20)34-2)28-22-23(27-18-7-5-4-6-17(18)26-22)29-36(31,32)15-10-8-14(25)9-11-15/h4-13H,1-3H3,(H,26,28)(H,27,29)