4-[[1-oxidanylidene-4-[4-(quinoxalin-2-ylsulfamoyl)phenyl]imino-naphthalen-2-yl]amino]-N-quinoxalin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[1-oxidanylidene-4-[4-(quinoxalin-2-ylsulfamoyl)phenyl]imino-naphthalen-2-yl]amino]-N-quinoxalin-2-yl-benzenesulfonamide Openeye Name: 4-[[1-oxo-4-[4-(quinoxalin-2-ylsulfamoyl)phenyl]imino-2-naphthyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide CAS Name: 4-[[1-oxo-4-[4-(2-quinoxalinylsulfamoyl)phenyl]imino-2-naphthalenyl]amino]-N-(2-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-[[1-oxo-4-[4-(quinoxalin-2-ylsulfamoyl)phenyl]iminonaphthalen-2-yl]amino]-N-quinoxalin-2-ylbenzenesulfonamide Traditional Name: 4-[[1-keto-4-[4-(quinoxalin-2-ylsulfamoyl)phenyl]imino-2-naphthyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide Formula: C38H26N8O5S2 MolecularWeight: 738.79364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5N=C4)C=C(C2=O)NC6=CC=C(C=C6)S(=O)(=O)NC7=NC8=CC=CC=C8N=C7

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5N=C4)C=C(C2=O)NC6=CC=C(C=C6)S(=O)(=O)NC7=NC8=CC=CC=C8N=C7

InChI

InChI=1S/C38H26N8O5S2/c47-38-29-8-2-1-7-28(29)34(41-24-13-17-26(18-14-24)52(48,49)45-36-22-39-30-9-3-5-11-32(30)43-36)21-35(38)42-25-15-19-27(20-16-25)53(50,51)46-37-23-40-31-10-4-6-12-33(31)44-37/h1-23,42H,(H,43,45)(H,44,46)