[2-(phenylcarbamoyloxy)-4-[(4-sulfamoylphenyl)diazenyl]phenyl] N-phenylcarbamate

Systemtic Name: [2-(phenylcarbamoyloxy)-4-[(4-sulfamoylphenyl)diazenyl]phenyl] N-phenylcarbamate Openeye Name: [2-(phenylcarbamoyloxy)-4-(4-sulfamoylphenyl)azo-phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-[anilino(oxo)methoxy]-4-(4-sulfamoylphenyl)azophenyl] ester IUPAC Name: [2-(phenylcarbamoyloxy)-4-[(4-sulfamoylphenyl)diazenyl]phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-(phenylcarbamoyloxy)-4-(4-sulfamoylphenyl)azo-phenyl] ester Formula: C26H21N5O6S MolecularWeight: 531.53984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC2=C(C=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)N)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC2=C(C=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)N)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H21N5O6S/c27-38(34,35)22-14-11-20(12-15-22)30-31-21-13-16-23(36-25(32)28-18-7-3-1-4-8-18)24(17-21)37-26(33)29-19-9-5-2-6-10-19/h1-17H,(H,28,32)(H,29,33)(H2,27,34,35)