6,7-bis(chloranyl)-3-[1-(phenylsulfonyl)indol-2-yl]quinoxalin-2-amine

Systemtic Name: 6,7-bis(chloranyl)-3-[1-(phenylsulfonyl)indol-2-yl]quinoxalin-2-amine Openeye Name: 3-[1-(benzenesulfonyl)indol-2-yl]-6,7-dichloro-quinoxalin-2-amine CAS Name: 3-[1-(benzenesulfonyl)-2-indolyl]-6,7-dichloro-2-quinoxalinamine IUPAC Name: 3-[1-(benzenesulfonyl)indol-2-yl]-6,7-dichloroquinoxalin-2-amine Traditional Name: [3-(1-besylindol-2-yl)-6,7-dichloro-quinoxalin-2-yl]amine Formula: C22H14Cl2N4O2S MolecularWeight: 469.34316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=NC5=CC(=C(C=C5N=C4N)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=NC5=CC(=C(C=C5N=C4N)Cl)Cl

InChI

InChI=1S/C22H14Cl2N4O2S/c23-15-11-17-18(12-16(15)24)27-22(25)21(26-17)20-10-13-6-4-5-9-19(13)28(20)31(29,30)14-7-2-1-3-8-14/h1-12H,(H2,25,27)