N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-5-isoxazol-3-yl-thiophene-2-sulfonamide CAS Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-5-(3-isoxazolyl)-2-thiophenesulfonamide IUPAC Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-5-isoxazol-3-yl-thiophene-2-sulfonamide Formula: C20H13ClN4O3S2 MolecularWeight: 456.92522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NS(=O)(=O)C4=CC=C(S4)C5=NOC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NS(=O)(=O)C4=CC=C(S4)C5=NOC=C5)Cl

InChI

InChI=1S/C20H13ClN4O3S2/c21-15-11-17-14(10-13(15)12-4-2-1-3-5-12)20(23-22-17)25-30(26,27)19-7-6-18(29-19)16-8-9-28-24-16/h1-11H,(H2,22,23,25)