N-[2-azanyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-azanyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-amino-3-(benzenesulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-amino-3-(benzenesulfonyl)-1-pyrrolo[3,2-b]quinoxalinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-amino-3-(benzenesulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-(2-amino-3-besyl-pyrrolo[3,2-b]quinoxalin-1-yl)-3,4,5-trimethoxy-benzamide Formula: C26H23N5O6S MolecularWeight: 533.55572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CC=C5)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C26H23N5O6S/c1-35-19-13-15(14-20(36-2)22(19)37-3)26(32)30-31-24(27)23(38(33,34)16-9-5-4-6-10-16)21-25(31)29-18-12-8-7-11-17(18)28-21/h4-14H,27H2,1-3H3,(H,30,32)