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

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

Systemtic Name:1-(4-bromophenyl)-N-(phenylmethyl)-2-(phenylsulfonylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-(benzenesulfonamido)-N-benzyl-1-(4-bromophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-(benzenesulfonamido)-1-(4-bromophenyl)-N-(phenylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-(benzenesulfonamido)-N-benzyl-1-(4-bromophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-(benzenesulfonamido)-N-benzyl-1-(4-bromophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C30H22BrN5O3S
MolecularWeight: 612.49638
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Br)NS(=O)(=O)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)Br)NS(=O)(=O)C6=CC=CC=C6


InChI

InChI=1S/C30H22BrN5O3S/c31-21-15-17-22(18-16-21)36-28(35-40(38,39)23-11-5-2-6-12-23)26(30(37)32-19-20-9-3-1-4-10-20)27-29(36)34-25-14-8-7-13-24(25)33-27/h1-18,35H,19H2,(H,32,37)


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