4-chloranyl-N-[3-[[4-(4-methoxyphenyl)carbonylphenyl]amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[[4-(4-methoxyphenyl)carbonylphenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[4-(4-methoxybenzoyl)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[4-[(4-methoxyphenyl)-oxomethyl]anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[4-(4-methoxybenzoyl)anilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(4-p-anisoylanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C28H21ClN4O4S MolecularWeight: 545.00874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN4O4S/c1-37-22-14-8-19(9-15-22)26(34)18-6-12-21(13-7-18)30-27-28(32-25-5-3-2-4-24(25)31-27)33-38(35,36)23-16-10-20(29)11-17-23/h2-17H,1H3,(H,30,31)(H,32,33)