N3-[5-chloranyl-2-(4-methylphenoxy)phenyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[5-chloranyl-2-(4-methylphenoxy)phenyl]benzene-1,3-disulfonamide Openeye Name: N3-[5-chloro-2-(4-methylphenoxy)phenyl]benzene-1,3-disulfonamide CAS Name: N3-[5-chloro-2-(4-methylphenoxy)phenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[5-chloro-2-(4-methylphenoxy)phenyl]benzene-1,3-disulfonamide Traditional Name: N'-[5-chloro-2-(4-methylphenoxy)phenyl]benzene-1,3-disulfonamide Formula: C19H17ClN2O5S2 MolecularWeight: 452.93168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C19H17ClN2O5S2/c1-13-5-8-15(9-6-13)27-19-10-7-14(20)11-18(19)22-29(25,26)17-4-2-3-16(12-17)28(21,23)24/h2-12,22H,1H3,(H2,21,23,24)