4-methyl-N-[3-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(3-pyrrolidin-1-ylsulfonylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[3-(1-pyrrolidinylsulfonyl)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(3-pyrrolidin-1-ylsulfonylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(3-pyrrolidinosulfonylanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C25H25N5O4S2 MolecularWeight: 523.6271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C25H25N5O4S2/c1-18-11-13-20(14-12-18)35(31,32)29-25-24(27-22-9-2-3-10-23(22)28-25)26-19-7-6-8-21(17-19)36(33,34)30-15-4-5-16-30/h2-3,6-14,17H,4-5,15-16H2,1H3,(H,26,27)(H,28,29)