2,4-bis(chloranyl)-N-[1-(cyclopropylmethyl)-3-oxidanylidene-2H-indazol-5-yl]-5-methyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-[1-(cyclopropylmethyl)-3-oxidanylidene-2H-indazol-5-yl]-5-methyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-[1-(cyclopropylmethyl)-3-oxo-2H-indazol-5-yl]-5-methyl-benzenesulfonamide CAS Name: 2,4-dichloro-N-[1-(cyclopropylmethyl)-3-oxo-2H-indazol-5-yl]-5-methylbenzenesulfonamide IUPAC Name: 2,4-dichloro-N-[1-(cyclopropylmethyl)-3-oxo-2H-indazol-5-yl]-5-methylbenzenesulfonamide Traditional Name: 2,4-dichloro-N-[1-(cyclopropylmethyl)-3-keto-indazolin-5-yl]-5-methyl-benzenesulfonamide Formula: C18H17Cl2N3O3S MolecularWeight: 426.31688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O3S/c1-10-6-17(15(20)8-14(10)19)27(25,26)22-12-4-5-16-13(7-12)18(24)21-23(16)9-11-2-3-11/h4-8,11,22H,2-3,9H2,1H3,(H,21,24)