N-[4-(3-azanyl-1H-indazol-6-yl)phenyl]-2,3-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[4-(3-azanyl-1H-indazol-6-yl)phenyl]-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-[4-(3-amino-1H-indazol-6-yl)phenyl]-2,3-dichloro-benzenesulfonamide CAS Name: N-[4-(3-amino-1H-indazol-6-yl)phenyl]-2,3-dichlorobenzenesulfonamide IUPAC Name: N-[4-(3-amino-1H-indazol-6-yl)phenyl]-2,3-dichlorobenzenesulfonamide Traditional Name: N-[4-(3-amino-1H-indazol-6-yl)phenyl]-2,3-dichloro-benzenesulfonamide Formula: C19H14Cl2N4O2S MolecularWeight: 433.31106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=CC4=C(C=C3)C(=NN4)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=CC4=C(C=C3)C(=NN4)N

InChI

InChI=1S/C19H14Cl2N4O2S/c20-15-2-1-3-17(18(15)21)28(26,27)25-13-7-4-11(5-8-13)12-6-9-14-16(10-12)23-24-19(14)22/h1-10,25H,(H3,22,23,24)