4-chloranyl-N-[3-[(3-chloranyl-4-piperidin-1-yl-phenyl)amino]-6-methyl-quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(3-chloranyl-4-piperidin-1-yl-phenyl)amino]-6-methyl-quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[3-chloro-4-(1-piperidyl)anilino]-6-methyl-quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[3-chloro-4-(1-piperidinyl)anilino]-6-methyl-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(3-chloro-4-piperidin-1-ylanilino)-6-methylquinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(3-chloro-4-piperidino-anilino)-6-methyl-quinoxalin-2-yl]benzenesulfonamide Formula: C26H25Cl2N5O2S MolecularWeight: 542.48

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC(=C(C=C3)N4CCCCC4)Cl)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC(=C(C=C3)N4CCCCC4)Cl)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H25Cl2N5O2S/c1-17-5-11-22-23(15-17)31-25(26(30-22)32-36(34,35)20-9-6-18(27)7-10-20)29-19-8-12-24(21(28)16-19)33-13-3-2-4-14-33/h5-12,15-16H,2-4,13-14H2,1H3,(H,29,31)(H,30,32)