2-azanyl-5-(4-azanylphenoxy)benzenesulfonamide; naphthalene-2,6-diamine

Systemtic Name: 2-azanyl-5-(4-azanylphenoxy)benzenesulfonamide; naphthalene-2,6-diamine Openeye Name: 2-amino-5-(4-aminophenoxy)benzenesulfonamide; naphthalene-2,6-diamine CAS Name: 2-amino-5-(4-aminophenoxy)benzenesulfonamide; naphthalene-2,6-diamine IUPAC Name: 2-amino-5-(4-aminophenoxy)benzenesulfonamide; naphthalene-2,6-diamine Traditional Name: 2-amino-5-(4-aminophenoxy)benzenesulfonamide; (6-amino-2-naphthyl)amine Formula: C22H23N5O3S MolecularWeight: 437.51472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)S(=O)(=O)N.C1=CC2=C(C=CC(=C2)N)C=C1N

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)S(=O)(=O)N.C1=CC2=C(C=CC(=C2)N)C=C1N

InChI

InChI=1S/C12H13N3O3S.C10H10N2/c13-8-1-3-9(4-2-8)18-10-5-6-11(14)12(7-10)19(15,16)17;11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-7H,13-14H2,(H2,15,16,17);1-6H,11-12H2