N4-(2-prop-2-enylsulfanylphenyl)benzene-1,4-disulfonamide

Systemtic Name: N4-(2-prop-2-enylsulfanylphenyl)benzene-1,4-disulfonamide Openeye Name: N4-(2-allylsulfanylphenyl)benzene-1,4-disulfonamide CAS Name: N4-[2-(prop-2-enylthio)phenyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-(2-prop-2-enylsulfanylphenyl)benzene-1,4-disulfonamide Traditional Name: N'-[2-(allylthio)phenyl]benzene-1,4-disulfonamide Formula: C15H16N2O4S3 MolecularWeight: 384.49354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C=CCSC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H16N2O4S3/c1-2-11-22-15-6-4-3-5-14(15)17-24(20,21)13-9-7-12(8-10-13)23(16,18)19/h2-10,17H,1,11H2,(H2,16,18,19)