4-azanyl-N1-(4-methylphenyl)benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-N1-(4-methylphenyl)benzene-1,3-disulfonamide Openeye Name: 4-amino-N1-(p-tolyl)benzene-1,3-disulfonamide CAS Name: 4-amino-N1-(4-methylphenyl)benzene-1,3-disulfonamide IUPAC Name: 4-amino-1-N-(4-methylphenyl)benzene-1,3-disulfonamide Traditional Name: 4-amino-N-(p-tolyl)benzene-1,3-disulfonamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4S2/c1-9-2-4-10(5-3-9)16-22(19,20)11-6-7-12(14)13(8-11)21(15,17)18/h2-8,16H,14H2,1H3,(H2,15,17,18)