6-methoxy-3-(4-methylphenyl)sulfonyl-1,4-bis(oxidanidyl)-1,2,3,4-tetrahydroquinoxaline-1,4-diium-2-amine

Systemtic Name: 6-methoxy-3-(4-methylphenyl)sulfonyl-1,4-bis(oxidanidyl)-1,2,3,4-tetrahydroquinoxaline-1,4-diium-2-amine Openeye Name: 6-methoxy-1,4-dioxido-3-(p-tolylsulfonyl)-1,2,3,4-tetrahydroquinoxaline-1,4-diium-2-amine CAS Name: 6-methoxy-3-(4-methylphenyl)sulfonyl-1,4-dioxido-1,2,3,4-tetrahydroquinoxaline-1,4-diium-2-amine IUPAC Name: 6-methoxy-3-(4-methylphenyl)sulfonyl-1,4-dioxido-1,2,3,4-tetrahydroquinoxaline-1,4-diium-2-amine Traditional Name: (6-methoxy-1,4-dioxido-3-tosyl-1,2,3,4-tetrahydroquinoxaline-1,4-diium-2-yl)amine Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2C([NH+](C3=C([NH+]2[O-])C=C(C=C3)OC)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2C([NH+](C3=C([NH+]2[O-])C=C(C=C3)OC)[O-])N

InChI

InChI=1S/C16H19N3O5S/c1-10-3-6-12(7-4-10)25(22,23)16-15(17)18(20)13-8-5-11(24-2)9-14(13)19(16)21/h3-9,15-16,18-19H,17H2,1-2H3