3,4-bis(azanyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3,4-bis(azanyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3,4-diamino-N-benzyl-benzenesulfonamide CAS Name: 3,4-diamino-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3,4-diamino-N-benzylbenzenesulfonamide Traditional Name: 3,4-diamino-N-benzyl-benzenesulfonamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c14-12-7-6-11(8-13(12)15)19(17,18)16-9-10-4-2-1-3-5-10/h1-8,16H,9,14-15H2