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

Systemtic Name: N-[3-[(3-chloranyl-4-methoxy-phenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(3-chloro-4-methoxy-anilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(3-chloro-4-methoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(3-chloro-4-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(3-chloro-4-methoxy-anilino)quinoxalin-2-yl]benzenesulfonamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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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=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O3S/c1-29-19-12-11-14(13-16(19)22)23-20-21(25-18-10-6-5-9-17(18)24-20)26-30(27,28)15-7-3-2-4-8-15/h2-13H,1H3,(H,23,24)(H,25,26)