3-[[3-(3-sulfamoylphenyl)iminoisoindol-1-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[3-(3-sulfamoylphenyl)iminoisoindol-1-yl]amino]benzenesulfonamide Openeye Name: 3-[[3-(3-sulfamoylphenyl)iminoisoindol-1-yl]amino]benzenesulfonamide CAS Name: 3-[[3-(3-sulfamoylphenyl)imino-1-isoindolyl]amino]benzenesulfonamide IUPAC Name: 3-[[3-(3-sulfamoylphenyl)iminoisoindol-1-yl]amino]benzenesulfonamide Traditional Name: 3-[[3-(3-sulfamoylphenyl)iminoisoindol-1-yl]amino]benzenesulfonamide Formula: C20H17N5O4S2 MolecularWeight: 455.51008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=CC(=CC=C3)S(=O)(=O)N)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=NC3=CC(=CC=C3)S(=O)(=O)N)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C20H17N5O4S2/c21-30(26,27)15-7-3-5-13(11-15)23-19-17-9-1-2-10-18(17)20(25-19)24-14-6-4-8-16(12-14)31(22,28)29/h1-12H,(H2,21,26,27)(H2,22,28,29)(H,23,24,25)