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

Systemtic Name: 4-azanyl-3-[3-oxidanylidene-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propyl]benzenecarboximidamide Openeye Name: 4-amino-3-[3-oxo-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propyl]benzamidine CAS Name: 4-amino-3-[3-oxo-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propyl]benzenecarboximidamide IUPAC Name: 4-amino-3-[3-oxo-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propyl]benzenecarboximidamide Traditional Name: 4-amino-3-[3-keto-3-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propyl]benzamidine Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1C(=O)CCC3=C(C=CC(=C3)C(=N)N)N)C=CC(=C2)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1COC2=C(N1C(=O)CCC3=C(C=CC(=C3)C(=N)N)N)C=CC(=C2)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C24H25N5O4S/c25-19-8-5-17(24(26)27)13-16(19)7-10-23(30)29-11-12-33-21-14-15(6-9-20(21)29)18-3-1-2-4-22(18)34(28,31)32/h1-6,8-9,13-14H,7,10-12,25H2,(H3,26,27)(H2,28,31,32)