N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-3-methoxy-N'-piazthiol-4-ylsulfonyl-benzohydrazide Formula: C17H18N4O5S2 MolecularWeight: 422.47862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=CC3=NSN=C32)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=CC3=NSN=C32)OC

InChI

InChI=1S/C17H18N4O5S2/c1-10(2)26-13-8-7-11(9-14(13)25-3)17(22)18-21-28(23,24)15-6-4-5-12-16(15)20-27-19-12/h4-10,21H,1-3H3,(H,18,22)