2,4-bis(chloranyl)-N-[1-(2-methoxyethyl)-3-oxidanylidene-2H-indazol-5-yl]-6-methyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-[1-(2-methoxyethyl)-3-oxidanylidene-2H-indazol-5-yl]-6-methyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-[1-(2-methoxyethyl)-3-oxo-2H-indazol-5-yl]-6-methyl-benzenesulfonamide CAS Name: 2,4-dichloro-N-[1-(2-methoxyethyl)-3-oxo-2H-indazol-5-yl]-6-methylbenzenesulfonamide IUPAC Name: 2,4-dichloro-N-[1-(2-methoxyethyl)-3-oxo-2H-indazol-5-yl]-6-methylbenzenesulfonamide Traditional Name: 2,4-dichloro-N-[3-keto-1-(2-methoxyethyl)indazolin-5-yl]-6-methyl-benzenesulfonamide Formula: C17H17Cl2N3O4S MolecularWeight: 430.30558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CCOC)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CCOC)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O4S/c1-10-7-11(18)8-14(19)16(10)27(24,25)21-12-3-4-15-13(9-12)17(23)20-22(15)5-6-26-2/h3-4,7-9,21H,5-6H2,1-2H3,(H,20,23)