2-[2-azanyl-3-(4-methoxyphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]ethylazanium

Systemtic Name: 2-[2-azanyl-3-(4-methoxyphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]ethylazanium Openeye Name: 2-[2-amino-3-(4-methoxyphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]ethylammonium CAS Name: 2-[2-amino-3-(4-methoxyphenyl)sulfonyl-1-pyrrolo[3,2-b]quinoxalinyl]ethylammonium IUPAC Name: 2-[2-amino-3-(4-methoxyphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-1-yl]ethylazanium Traditional Name: 2-[2-amino-3-(4-methoxyphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]ethylammonium Formula: C19H20N5O3S+ MolecularWeight: 398.4588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC[NH3+])N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC[NH3+])N

InChI

InChI=1S/C19H19N5O3S/c1-27-12-6-8-13(9-7-12)28(25,26)17-16-19(24(11-10-20)18(17)21)23-15-5-3-2-4-14(15)22-16/h2-9H,10-11,20-21H2,1H3/p+1