N3-[(1S)-1-(2,4-dichlorophenyl)ethyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[(1S)-1-(2,4-dichlorophenyl)ethyl]benzene-1,3-disulfonamide Openeye Name: N3-[(1S)-1-(2,4-dichlorophenyl)ethyl]benzene-1,3-disulfonamide CAS Name: N3-[(1S)-1-(2,4-dichlorophenyl)ethyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]benzene-1,3-disulfonamide Traditional Name: N'-[(1S)-1-(2,4-dichlorophenyl)ethyl]benzene-1,3-disulfonamide Formula: C14H14Cl2N2O4S2 MolecularWeight: 409.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2N2O4S2/c1-9(13-6-5-10(15)7-14(13)16)18-24(21,22)12-4-2-3-11(8-12)23(17,19)20/h2-9,18H,1H3,(H2,17,19,20)/t9-/m0/s1