N-[4-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonylamino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonylamino]phenyl]sulfonylethanamide Openeye Name: N-[4-[[4-(4-dimethylaminophenyl)azophenyl]sulfonylamino]phenyl]sulfonylacetamide CAS Name: N-[4-[[4-(4-dimethylaminophenyl)azophenyl]sulfonylamino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonylamino]phenyl]sulfonylacetamide Traditional Name: N-[4-[[4-(4-dimethylaminophenyl)azophenyl]sulfonylamino]phenyl]sulfonylacetamide Formula: C22H23N5O5S2 MolecularWeight: 501.57852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H23N5O5S2/c1-16(28)25-33(29,30)21-14-8-19(9-15-21)26-34(31,32)22-12-6-18(7-13-22)24-23-17-4-10-20(11-5-17)27(2)3/h4-15,26H,1-3H3,(H,25,28)