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

Systemtic Name: 3-[(E)-2-methyl-3-oxidanylidene-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-1-enyl]benzenecarboximidamide Openeye Name: 3-[(E)-2-methyl-3-oxo-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-1-enyl]benzamidine CAS Name: 3-[(E)-2-methyl-3-oxo-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-1-enyl]benzenecarboximidamide IUPAC Name: 3-[(E)-2-methyl-3-oxo-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-1-enyl]benzenecarboximidamide Traditional Name: 3-[(E)-3-keto-2-methyl-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-1-enyl]benzamidine Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)C(=N)N)C(=O)N2CCOC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C/C(=C\C1=CC(=CC=C1)C(=N)N)/C(=O)N2CCOC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C25H24N4O4S/c1-16(13-17-5-4-6-19(14-17)24(26)27)25(30)29-11-12-33-22-15-18(9-10-21(22)29)20-7-2-3-8-23(20)34(28,31)32/h2-10,13-15H,11-12H2,1H3,(H3,26,27)(H2,28,31,32)/b16-13+