4-(3-azanyl-1H-indazol-5-yl)-N-tert-butyl-3-chloranyl-benzenesulfonamide

Systemtic Name: 4-(3-azanyl-1H-indazol-5-yl)-N-tert-butyl-3-chloranyl-benzenesulfonamide Openeye Name: 4-(3-amino-1H-indazol-5-yl)-N-tert-butyl-3-chloro-benzenesulfonamide CAS Name: 4-(3-amino-1H-indazol-5-yl)-N-tert-butyl-3-chlorobenzenesulfonamide IUPAC Name: 4-(3-amino-1H-indazol-5-yl)-N-tert-butyl-3-chlorobenzenesulfonamide Traditional Name: 4-(3-amino-1H-indazol-5-yl)-N-tert-butyl-3-chloro-benzenesulfonamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)C2=CC3=C(C=C2)NN=C3N)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)C2=CC3=C(C=C2)NN=C3N)Cl

InChI

InChI=1S/C17H19ClN4O2S/c1-17(2,3)22-25(23,24)11-5-6-12(14(18)9-11)10-4-7-15-13(8-10)16(19)21-20-15/h4-9,22H,1-3H3,(H3,19,20,21)