N-[3-(9H-carbazol-3-ylamino)quinoxalin-2-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-(9H-carbazol-3-ylamino)quinoxalin-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[3-(9H-carbazol-3-ylamino)quinoxalin-2-yl]-4-chloro-benzenesulfonamide CAS Name: N-[3-(9H-carbazol-3-ylamino)-2-quinoxalinyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-(9H-carbazol-3-ylamino)quinoxalin-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[3-(9H-carbazol-3-ylamino)quinoxalin-2-yl]-4-chloro-benzenesulfonamide Formula: C26H18ClN5O2S MolecularWeight: 499.97142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)NC4=NC5=CC=CC=C5N=C4NS(=O)(=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)NC4=NC5=CC=CC=C5N=C4NS(=O)(=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C26H18ClN5O2S/c27-16-9-12-18(13-10-16)35(33,34)32-26-25(30-23-7-3-4-8-24(23)31-26)28-17-11-14-22-20(15-17)19-5-1-2-6-21(19)29-22/h1-15,29H,(H,28,30)(H,31,32)