4-chloranyl-N-[3-[(4-chlorophenyl)amino]-6-methoxy-quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(4-chlorophenyl)amino]-6-methoxy-quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(4-chloroanilino)-6-methoxy-quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-chloroanilino)-6-methoxy-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(4-chloroanilino)-6-methoxyquinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(4-chloroanilino)-6-methoxy-quinoxalin-2-yl]benzenesulfonamide Formula: C21H16Cl2N4O3S MolecularWeight: 475.34774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16Cl2N4O3S/c1-30-16-8-11-18-19(12-16)26-20(24-15-6-2-13(22)3-7-15)21(25-18)27-31(28,29)17-9-4-14(23)5-10-17/h2-12H,1H3,(H,24,26)(H,25,27)