4-azanyl-N-(1H-indol-7-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1H-indol-7-yl)benzenesulfonamide Openeye Name: 4-amino-N-(1H-indol-7-yl)benzenesulfonamide CAS Name: 4-amino-N-(1H-indol-7-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(1H-indol-7-yl)benzenesulfonamide Traditional Name: 4-amino-N-(1H-indol-7-yl)benzenesulfonamide Formula: C14H13N3O2S MolecularWeight: 287.33692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)N)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)N)NC=C2

InChI

InChI=1S/C14H13N3O2S/c15-11-4-6-12(7-5-11)20(18,19)17-13-3-1-2-10-8-9-16-14(10)13/h1-9,16-17H,15H2