N-(3,4-dichlorophenyl)-3-oxidanylidene-1,2-dihydroindazole-5-sulfonamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-oxidanylidene-1,2-dihydroindazole-5-sulfonamide Openeye Name: N-(3,4-dichlorophenyl)-3-oxo-1,2-dihydroindazole-5-sulfonamide CAS Name: N-(3,4-dichlorophenyl)-3-oxo-1,2-dihydroindazole-5-sulfonamide IUPAC Name: N-(3,4-dichlorophenyl)-3-oxo-1,2-dihydroindazole-5-sulfonamide Traditional Name: N-(3,4-dichlorophenyl)-3-keto-indazoline-5-sulfonamide Formula: C13H9Cl2N3O3S MolecularWeight: 358.19986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NNC3=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NNC3=O)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O3S/c14-10-3-1-7(5-11(10)15)18-22(20,21)8-2-4-12-9(6-8)13(19)17-16-12/h1-6,18H,(H2,16,17,19)