2-azanyl-N-[2-(4-methoxyphenyl)ethyl]-1-(3-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-[2-(4-methoxyphenyl)ethyl]-1-(3-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[2-(4-methoxyphenyl)ethyl]-1-(3-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[2-(4-methoxyphenyl)ethyl]-1-(3-sulfamoylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[2-(4-methoxyphenyl)ethyl]-1-(3-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-[2-(4-methoxyphenyl)ethyl]-1-(3-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H24N6O4S MolecularWeight: 516.57156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=CC=C5)S(=O)(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=CC=C5)S(=O)(=O)N)N

InChI

InChI=1S/C26H24N6O4S/c1-36-18-11-9-16(10-12-18)13-14-29-26(33)22-23-25(31-21-8-3-2-7-20(21)30-23)32(24(22)27)17-5-4-6-19(15-17)37(28,34)35/h2-12,15H,13-14,27H2,1H3,(H,29,33)(H2,28,34,35)