4-[[4-[(4-sulfamoylphenyl)iminomethyl]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-[[4-[(4-sulfamoylphenyl)iminomethyl]phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-[[4-[(4-sulfamoylphenyl)iminomethyl]phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-[[4-[(4-sulfamoylphenyl)iminomethyl]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-[[4-[(4-sulfamoylphenyl)iminomethyl]phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-[[4-[(4-sulfamoylphenyl)iminomethyl]benzylidene]amino]benzenesulfonamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N)C=NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N)C=NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H18N4O4S2/c21-29(25,26)19-9-5-17(6-10-19)23-13-15-1-2-16(4-3-15)14-24-18-7-11-20(12-8-18)30(22,27)28/h1-14H,(H2,21,25,26)(H2,22,27,28)