2-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-3-oxidanylidene-2H-indazol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-3-oxidanylidene-2H-indazol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-3-oxo-2H-indazol-1-yl]-N-methyl-acetamide CAS Name: 2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-3-oxo-2H-indazol-1-yl]-N-methylacetamide IUPAC Name: 2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-3-oxo-2H-indazol-1-yl]-N-methylacetamide Traditional Name: 2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-3-keto-indazolin-1-yl]-N-methyl-acetamide Formula: C17H17ClN4O4S MolecularWeight: 408.85928

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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)CC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O4S/c1-10-13(18)4-3-5-15(10)27(25,26)21-11-6-7-14-12(8-11)17(24)20-22(14)9-16(23)19-2/h3-8,21H,9H2,1-2H3,(H,19,23)(H,20,24)