3-chloranyl-N-[1-(cyclopropylmethyl)-3-oxidanylidene-2H-indazol-5-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[1-(cyclopropylmethyl)-3-oxidanylidene-2H-indazol-5-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-(cyclopropylmethyl)-3-oxo-2H-indazol-5-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[1-(cyclopropylmethyl)-3-oxo-2H-indazol-5-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(cyclopropylmethyl)-3-oxo-2H-indazol-5-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[1-(cyclopropylmethyl)-3-keto-indazolin-5-yl]-2-methyl-benzenesulfonamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4CC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4CC4

InChI

InChI=1S/C18H18ClN3O3S/c1-11-15(19)3-2-4-17(11)26(24,25)21-13-7-8-16-14(9-13)18(23)20-22(16)10-12-5-6-12/h2-4,7-9,12,21H,5-6,10H2,1H3,(H,20,23)