3-[3-oxidanylidene-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propoxy]benzenecarboximidamide

Systemtic Name: 3-[3-oxidanylidene-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propoxy]benzenecarboximidamide Openeye Name: 3-[3-oxo-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propoxy]benzamidine CAS Name: 3-[3-oxo-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propoxy]benzenecarboximidamide IUPAC Name: 3-[3-oxo-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propoxy]benzenecarboximidamide Traditional Name: 3-[3-keto-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propoxy]benzamidine Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1C(=O)CCOC3=CC=CC(=C3)C(=N)N)C=CC(=C2)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1COC2=C(N1C(=O)CCOC3=CC=CC(=C3)C(=N)N)C=CC(=C2)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C24H24N4O5S/c25-24(26)17-4-3-5-18(14-17)32-12-10-23(29)28-11-13-33-21-15-16(8-9-20(21)28)19-6-1-2-7-22(19)34(27,30)31/h1-9,14-15H,10-13H2,(H3,25,26)(H2,27,30,31)