2,3-bis(azanyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: 2,3-bis(azanyl)-4-phenoxy-benzenesulfonamide Openeye Name: 2,3-diamino-4-phenoxy-benzenesulfonamide CAS Name: 2,3-diamino-4-phenoxybenzenesulfonamide IUPAC Name: 2,3-diamino-4-phenoxybenzenesulfonamide Traditional Name: 2,3-diamino-4-phenoxy-benzenesulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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