1-(4-ethylphenyl)-N-(phenylmethyl)-2-(phenylsulfonylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-(phenylmethyl)-2-(phenylsulfonylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-benzyl-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-(benzenesulfonamido)-1-(4-ethylphenyl)-N-(phenylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-(benzenesulfonamido)-N-benzyl-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-(benzenesulfonamido)-N-benzyl-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C32H27N5O3S MolecularWeight: 561.65348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=CC=C5)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=CC=C5)NS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H27N5O3S/c1-2-22-17-19-24(20-18-22)37-30(36-41(39,40)25-13-7-4-8-14-25)28(32(38)33-21-23-11-5-3-6-12-23)29-31(37)35-27-16-10-9-15-26(27)34-29/h3-20,36H,2,21H2,1H3,(H,33,38)