4-azanyl-6-phenyl-benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-6-phenyl-benzene-1,3-disulfonamide Openeye Name: 4-amino-6-phenyl-benzene-1,3-disulfonamide CAS Name: 4-amino-6-phenylbenzene-1,3-disulfonamide IUPAC Name: 4-amino-6-phenylbenzene-1,3-disulfonamide Traditional Name: 4-amino-6-phenyl-benzene-1,3-disulfonamide Formula: C12H13N3O4S2 MolecularWeight: 327.37932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)N

InChI

InChI=1S/C12H13N3O4S2/c13-10-6-9(8-4-2-1-3-5-8)11(20(14,16)17)7-12(10)21(15,18)19/h1-7H,13H2,(H2,14,16,17)(H2,15,18,19)