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

Systemtic Name: 3-[(E)-3-oxidanylidene-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-1-enyl]benzenecarboximidamide Openeye Name: 3-[(E)-3-oxo-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-1-enyl]benzamidine CAS Name: 3-[(E)-3-oxo-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-1-enyl]benzenecarboximidamide IUPAC Name: 3-[(E)-3-oxo-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-1-enyl]benzenecarboximidamide Traditional Name: 3-[(E)-3-keto-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-1-enyl]benzamidine Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1C(=O)C=CC3=CC(=CC=C3)C(=N)N)C=CC(=C2)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4S/c25-24(26)18-5-3-4-16(14-18)8-11-23(29)28-12-13-32-21-15-17(9-10-20(21)28)19-6-1-2-7-22(19)33(27,30)31/h1-11,14-15H,12-13H2,(H3,25,26)(H2,27,30,31)/b11-8+