4-azanyl-N1-phenyl-benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-N1-phenyl-benzene-1,3-disulfonamide Openeye Name: 4-amino-N1-phenyl-benzene-1,3-disulfonamide CAS Name: 4-amino-N1-phenylbenzene-1,3-disulfonamide IUPAC Name: 4-amino-1-N-phenylbenzene-1,3-disulfonamide Traditional Name: 4-amino-N-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)NS(=O)(=O)C2=CC(=C(C=C2)N)S(=O)(=O)N

Isomeric SMILES

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

InChI

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