N-[5-(3a-chloranyl-3-oxidanylidene-4,5,6,7-tetrahydroindazol-2-yl)-2-chloranyl-phenyl]ethanesulfonamide

Systemtic Name: N-[5-(3a-chloranyl-3-oxidanylidene-4,5,6,7-tetrahydroindazol-2-yl)-2-chloranyl-phenyl]ethanesulfonamide Openeye Name: N-[5-(3a-chloro-3-oxo-4,5,6,7-tetrahydroindazol-2-yl)-2-chloro-phenyl]ethanesulfonamide CAS Name: N-[5-(3a-chloro-3-oxo-4,5,6,7-tetrahydroindazol-2-yl)-2-chlorophenyl]ethanesulfonamide IUPAC Name: N-[5-(3a-chloro-3-oxo-4,5,6,7-tetrahydroindazol-2-yl)-2-chlorophenyl]ethanesulfonamide Traditional Name: N-[5-(3a-chloro-3-keto-4,5,6,7-tetrahydroindazol-2-yl)-2-chloro-phenyl]ethanesulfonamide Formula: C15H17Cl2N3O3S MolecularWeight: 390.28478

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=C(C=CC(=C1)N2C(=O)C3(CCCCC3=N2)Cl)Cl

Isomeric SMILES

CCS(=O)(=O)NC1=C(C=CC(=C1)N2C(=O)C3(CCCCC3=N2)Cl)Cl

InChI

InChI=1S/C15H17Cl2N3O3S/c1-2-24(22,23)19-12-9-10(6-7-11(12)16)20-14(21)15(17)8-4-3-5-13(15)18-20/h6-7,9,19H,2-5,8H2,1H3