3-azanyl-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-azanyl-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide Openeye Name: 3-amino-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide CAS Name: 3-amino-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide IUPAC Name: 3-amino-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide Traditional Name: 3-amino-N-(4-sulfamoylbenzyl)benzenesulfonamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C13H15N3O4S2/c14-11-2-1-3-13(8-11)22(19,20)16-9-10-4-6-12(7-5-10)21(15,17)18/h1-8,16H,9,14H2,(H2,15,17,18)