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

Systemtic Name: 4-chloranyl-N-[3-chloranyl-7-(ethylamino)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-chloro-7-(ethylamino)-2H-indazol-5-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-chloro-7-(ethylamino)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-chloro-7-(ethylamino)-2H-indazol-5-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-chloro-7-(ethylamino)-2H-indazol-5-yl]benzenesulfonamide Formula: C15H14Cl2N4O2S MolecularWeight: 385.26826

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=CC2=C(NN=C12)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC1=CC(=CC2=C(NN=C12)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14Cl2N4O2S/c1-2-18-13-8-10(7-12-14(13)19-20-15(12)17)21-24(22,23)11-5-3-9(16)4-6-11/h3-8,18,21H,2H2,1H3,(H,19,20)