4-azanyl-N1-(2,4-dimethylphenyl)benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-N1-(2,4-dimethylphenyl)benzene-1,3-disulfonamide Openeye Name: 4-amino-N1-(2,4-dimethylphenyl)benzene-1,3-disulfonamide CAS Name: 4-amino-N1-(2,4-dimethylphenyl)benzene-1,3-disulfonamide IUPAC Name: 4-amino-1-N-(2,4-dimethylphenyl)benzene-1,3-disulfonamide Traditional Name: 4-amino-N-(2,4-dimethylphenyl)benzene-1,3-disulfonamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4S2/c1-9-3-6-13(10(2)7-9)17-23(20,21)11-4-5-12(15)14(8-11)22(16,18)19/h3-8,17H,15H2,1-2H3,(H2,16,18,19)