3-azanyl-4-[(phenylmethyl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[(phenylmethyl)amino]benzenesulfonamide Openeye Name: 3-amino-4-(benzylamino)benzenesulfonamide CAS Name: 3-amino-4-[(phenylmethyl)amino]benzenesulfonamide IUPAC Name: 3-amino-4-(benzylamino)benzenesulfonamide Traditional Name: 3-amino-4-(benzylamino)benzenesulfonamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)N

InChI

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