5-chloranyl-N-[3-[(3-chloranyl-4-methoxy-phenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-[(3-chloranyl-4-methoxy-phenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(3-chloro-4-methoxy-anilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-(3-chloro-4-methoxyanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-(3-chloro-4-methoxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(3-chloro-4-methoxy-anilino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C19H14Cl2N4O3S2 MolecularWeight: 481.37546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(S4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(S4)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O3S2/c1-28-15-7-6-11(10-12(15)20)22-18-19(24-14-5-3-2-4-13(14)23-18)25-30(26,27)17-9-8-16(21)29-17/h2-10H,1H3,(H,22,23)(H,24,25)