2-[4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl]phenyl]sulfonylguanidine Openeye Name: 2-[4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazo]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl]phenyl]sulfonylguanidine Traditional Name: 2-[4-[N'-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazino]phenyl]sulfonylguanidine Formula: C21H19ClN6O2S MolecularWeight: 454.93256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)NNC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)NNC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C21H19ClN6O2S/c22-14-7-5-13(6-8-14)19-20(17-3-1-2-4-18(17)25-19)27-26-15-9-11-16(12-10-15)31(29,30)28-21(23)24/h1-12,25-27H,(H4,23,24,28)