2-[2,3-bis(azanyl)-5-(phenylsulfonyl)phenoxy]benzenecarbonitrile

Systemtic Name: 2-[2,3-bis(azanyl)-5-(phenylsulfonyl)phenoxy]benzenecarbonitrile Openeye Name: 2-[2,3-diamino-5-(benzenesulfonyl)phenoxy]benzonitrile CAS Name: 2-[2,3-diamino-5-(benzenesulfonyl)phenoxy]benzonitrile IUPAC Name: 2-[2,3-diamino-5-(benzenesulfonyl)phenoxy]benzonitrile Traditional Name: 2-(2,3-diamino-5-besyl-phenoxy)benzonitrile Formula: C19H15N3O3S MolecularWeight: 365.4057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C(=C2)N)N)OC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C(=C2)N)N)OC3=CC=CC=C3C#N

InChI

InChI=1S/C19H15N3O3S/c20-12-13-6-4-5-9-17(13)25-18-11-15(10-16(21)19(18)22)26(23,24)14-7-2-1-3-8-14/h1-11H,21-22H2