N3-[(1S)-1-(2-methoxyphenyl)ethyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[(1S)-1-(2-methoxyphenyl)ethyl]benzene-1,3-disulfonamide Openeye Name: N3-[(1S)-1-(2-methoxyphenyl)ethyl]benzene-1,3-disulfonamide CAS Name: N3-[(1S)-1-(2-methoxyphenyl)ethyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzene-1,3-disulfonamide Traditional Name: N'-[(1S)-1-(2-methoxyphenyl)ethyl]benzene-1,3-disulfonamide Formula: C15H18N2O5S2 MolecularWeight: 370.44382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C15H18N2O5S2/c1-11(14-8-3-4-9-15(14)22-2)17-24(20,21)13-7-5-6-12(10-13)23(16,18)19/h3-11,17H,1-2H3,(H2,16,18,19)/t11-/m0/s1