2-azanyl-4-(3-azanylphenoxy)benzenesulfonamide

Systemtic Name: 2-azanyl-4-(3-azanylphenoxy)benzenesulfonamide Openeye Name: 2-amino-4-(3-aminophenoxy)benzenesulfonamide CAS Name: 2-amino-4-(3-aminophenoxy)benzenesulfonamide IUPAC Name: 2-amino-4-(3-aminophenoxy)benzenesulfonamide Traditional Name: 2-amino-4-(3-aminophenoxy)benzenesulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)S(=O)(=O)N)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)S(=O)(=O)N)N)N

InChI

InChI=1S/C12H13N3O3S/c13-8-2-1-3-9(6-8)18-10-4-5-12(11(14)7-10)19(15,16)17/h1-7H,13-14H2,(H2,15,16,17)