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

Systemtic Name: 4-chloranyl-N-[3-chloranyl-7-(cyclopropylmethylamino)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-chloro-7-(cyclopropylmethylamino)-2H-indazol-5-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-chloro-7-(cyclopropylmethylamino)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-chloro-7-(cyclopropylmethylamino)-2H-indazol-5-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-chloro-7-(cyclopropylmethylamino)-2H-indazol-5-yl]benzenesulfonamide Formula: C17H16Cl2N4O2S MolecularWeight: 411.30554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=CC(=CC3=C(NN=C23)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1CNC2=CC(=CC3=C(NN=C23)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H16Cl2N4O2S/c18-11-3-5-13(6-4-11)26(24,25)23-12-7-14-16(21-22-17(14)19)15(8-12)20-9-10-1-2-10/h3-8,10,20,23H,1-2,9H2,(H,21,22)