N-[3-(1,3-benzodioxol-5-yl)-1H-indazol-5-yl]propane-2-sulfonamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-1H-indazol-5-yl]propane-2-sulfonamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1H-indazol-5-yl]propane-2-sulfonamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-1H-indazol-5-yl]-2-propanesulfonamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-1H-indazol-5-yl]propane-2-sulfonamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-1H-indazol-5-yl]propane-2-sulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)NN=C2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)NN=C2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17N3O4S/c1-10(2)25(21,22)20-12-4-5-14-13(8-12)17(19-18-14)11-3-6-15-16(7-11)24-9-23-15/h3-8,10,20H,9H2,1-2H3,(H,18,19)