2-azanyl-N-(1,3-benzodioxol-5-yl)-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-yl)-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-yl)-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-yl)-1-(4-sulfamoylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-yl)-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(1,3-benzodioxol-5-yl)-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H18N6O5S MolecularWeight: 502.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N(C4=NC5=CC=CC=C5N=C34)C6=CC=C(C=C6)S(=O)(=O)N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N(C4=NC5=CC=CC=C5N=C34)C6=CC=C(C=C6)S(=O)(=O)N)N

InChI

InChI=1S/C24H18N6O5S/c25-22-20(24(31)27-13-5-10-18-19(11-13)35-12-34-18)21-23(29-17-4-2-1-3-16(17)28-21)30(22)14-6-8-15(9-7-14)36(26,32)33/h1-11H,12,25H2,(H,27,31)(H2,26,32,33)