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

Systemtic Name: N3-[(1S)-1-(2-methylphenyl)ethyl]benzene-1,3-disulfonamide Openeye Name: N3-[(1S)-1-(o-tolyl)ethyl]benzene-1,3-disulfonamide CAS Name: N3-[(1S)-1-(2-methylphenyl)ethyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[(1S)-1-(2-methylphenyl)ethyl]benzene-1,3-disulfonamide Traditional Name: N'-[(1S)-1-(o-tolyl)ethyl]benzene-1,3-disulfonamide Formula: C15H18N2O4S2 MolecularWeight: 354.44442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C15H18N2O4S2/c1-11-6-3-4-9-15(11)12(2)17-23(20,21)14-8-5-7-13(10-14)22(16,18)19/h3-10,12,17H,1-2H3,(H2,16,18,19)/t12-/m0/s1