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2-[(4-chlorophenyl)sulfonylamino]-N-phenethyl-1-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

2-[(4-chlorophenyl)sulfonylamino]-N-phenethyl-1-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name:2-[(4-chlorophenyl)sulfonylamino]-N-phenethyl-1-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:1-benzyl-2-[(4-chlorophenyl)sulfonylamino]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-[(4-chlorophenyl)sulfonylamino]-N-phenethyl-1-(phenylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:1-benzyl-2-[(4-chlorophenyl)sulfonylamino]-N-phenethylpyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:1-benzyl-2-[(4-chlorophenyl)sulfonylamino]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C32H26ClN5O3S
MolecularWeight: 596.09854
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)Cl


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)Cl


InChI

InChI=1S/C32H26ClN5O3S/c33-24-15-17-25(18-16-24)42(40,41)37-30-28(32(39)34-20-19-22-9-3-1-4-10-22)29-31(36-27-14-8-7-13-26(27)35-29)38(30)21-23-11-5-2-6-12-23/h1-18,37H,19-21H2,(H,34,39)


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