4-chloranyl-N-[1-pentyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-pentyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl]-4-chloro-benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-pentyl-2-pyrrolo[3,2-b]quinoxalinyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-pentylpyrrolo[3,2-b]quinoxalin-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-(1-amyl-3-besyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-chloro-benzenesulfonamide Formula: C27H25ClN4O4S2 MolecularWeight: 569.0948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H25ClN4O4S2/c1-2-3-9-18-32-26-24(29-22-12-7-8-13-23(22)30-26)25(37(33,34)20-10-5-4-6-11-20)27(32)31-38(35,36)21-16-14-19(28)15-17-21/h4-8,10-17,31H,2-3,9,18H2,1H3