4-chloranyl-N-[3-chloranyl-7-[(phenylmethyl)amino]-2H-indazol-5-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-chloranyl-7-[(phenylmethyl)amino]-2H-indazol-5-yl]benzenesulfonamide Openeye Name: N-[7-(benzylamino)-3-chloro-2H-indazol-5-yl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[3-chloro-7-[(phenylmethyl)amino]-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: N-[7-(benzylamino)-3-chloro-2H-indazol-5-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[7-(benzylamino)-3-chloro-2H-indazol-5-yl]-4-chloro-benzenesulfonamide Formula: C20H16Cl2N4O2S MolecularWeight: 447.33764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=CC3=C(NN=C23)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=CC3=C(NN=C23)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16Cl2N4O2S/c21-14-6-8-16(9-7-14)29(27,28)26-15-10-17-19(24-25-20(17)22)18(11-15)23-12-13-4-2-1-3-5-13/h1-11,23,26H,12H2,(H,24,25)