N-[[4-[4-[4-(ethanoylsulfamoyldiazenyl)phenyl]piperazin-1-yl]phenyl]diazenyl]sulfonylethanamide

Systemtic Name: N-[[4-[4-[4-(ethanoylsulfamoyldiazenyl)phenyl]piperazin-1-yl]phenyl]diazenyl]sulfonylethanamide Openeye Name: N-[4-[4-[4-(acetylsulfamoylazo)phenyl]piperazin-1-yl]phenyl]azosulfonylacetamide CAS Name: N-[4-[4-[4-(acetylsulfamoylazo)phenyl]-1-piperazinyl]phenyl]azosulfonylacetamide IUPAC Name: N-[[4-[4-[4-(acetylsulfamoyldiazenyl)phenyl]piperazin-1-yl]phenyl]diazenyl]sulfonylacetamide Traditional Name: N-[4-[4-[4-(acetylsulfamoylazo)phenyl]piperazino]phenyl]azosulfonylacetamide Formula: C20H24N8O6S2 MolecularWeight: 536.58456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)N=NC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N=NS(=O)(=O)NC(=O)C

Isomeric SMILES

CC(=O)NS(=O)(=O)N=NC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N=NS(=O)(=O)NC(=O)C

InChI

InChI=1S/C20H24N8O6S2/c1-15(29)23-35(31,32)25-21-17-3-7-19(8-4-17)27-11-13-28(14-12-27)20-9-5-18(6-10-20)22-26-36(33,34)24-16(2)30/h3-10H,11-14H2,1-2H3,(H,23,29)(H,24,30)