4-azanyl-N2-methyl-N1-phenyl-benzene-1,2-disulfonamide

Systemtic Name: 4-azanyl-N2-methyl-N1-phenyl-benzene-1,2-disulfonamide Openeye Name: 4-amino-N2-methyl-N1-phenyl-benzene-1,2-disulfonamide CAS Name: 4-amino-N2-methyl-N1-phenylbenzene-1,2-disulfonamide IUPAC Name: 4-amino-2-N-methyl-1-N-phenylbenzene-1,2-disulfonamide Traditional Name: 4-amino-N'-methyl-N-phenyl-benzene-1,2-disulfonamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)N)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)N)S(=O)(=O)NC2=CC=CC=C2

InChI

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