3-azanyl-N-[(1R)-2-oxidanylidene-1-phenyl-2-[[4-(2-sulfamoylphenyl)phenyl]amino]ethyl]-1,2-benzoxazole-5-carboxamide

Systemtic Name: 3-azanyl-N-[(1R)-2-oxidanylidene-1-phenyl-2-[[4-(2-sulfamoylphenyl)phenyl]amino]ethyl]-1,2-benzoxazole-5-carboxamide Openeye Name: 3-amino-N-[(1R)-2-oxo-1-phenyl-2-[4-(2-sulfamoylphenyl)anilino]ethyl]-1,2-benzoxazole-5-carboxamide CAS Name: 3-amino-N-[(1R)-2-oxo-1-phenyl-2-[4-(2-sulfamoylphenyl)anilino]ethyl]-1,2-benzoxazole-5-carboxamide IUPAC Name: 3-amino-N-[(1R)-2-oxo-1-phenyl-2-[4-(2-sulfamoylphenyl)anilino]ethyl]-1,2-benzoxazole-5-carboxamide Traditional Name: 3-amino-N-[(1R)-2-keto-1-phenyl-2-[4-(2-sulfamoylphenyl)anilino]ethyl]indoxazene-5-carboxamide Formula: C28H23N5O5S MolecularWeight: 541.57772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)NC(=O)C4=CC5=C(C=C4)ON=C5N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)NC(=O)C4=CC5=C(C=C4)ON=C5N

InChI

InChI=1S/C28H23N5O5S/c29-26-22-16-19(12-15-23(22)38-33-26)27(34)32-25(18-6-2-1-3-7-18)28(35)31-20-13-10-17(11-14-20)21-8-4-5-9-24(21)39(30,36)37/h1-16,25H,(H2,29,33)(H,31,35)(H,32,34)(H2,30,36,37)/t25-/m1/s1