4-[[3-(phenylsulfonylamino)quinoxalin-2-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[3-(phenylsulfonylamino)quinoxalin-2-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[3-(benzenesulfonamido)-2-quinoxalinyl]amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C23H18N6O4S3 MolecularWeight: 538.62182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C23H18N6O4S3/c30-35(31,17-6-2-1-3-7-17)28-22-21(26-19-8-4-5-9-20(19)27-22)25-16-10-12-18(13-11-16)36(32,33)29-23-24-14-15-34-23/h1-15H,(H,24,29)(H,25,26)(H,27,28)