3,4-diethoxy-N-(1H-indazol-7-yl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(1H-indazol-7-yl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(1H-indazol-7-yl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-(1H-indazol-7-yl)benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(1H-indazol-7-yl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(1H-indazol-7-yl)benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NN=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NN=C3)OCC

InChI

InChI=1S/C17H19N3O4S/c1-3-23-15-9-8-13(10-16(15)24-4-2)25(21,22)20-14-7-5-6-12-11-18-19-17(12)14/h5-11,20H,3-4H2,1-2H3,(H,18,19)