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N,N-diethyl-6-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylidene]hydrazinyl]pyridine-3-sulfonamide

N,N-diethyl-6-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylidene]hydrazinyl]pyridine-3-sulfonamide

Systemtic Name:N,N-diethyl-6-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylidene]hydrazinyl]pyridine-3-sulfonamide
Openeye Name:N,N-diethyl-6-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylene]hydrazino]pyridine-3-sulfonamide
CAS Name:N,N-diethyl-6-[(2E)-2-[(1-methyl-2-phenyl-3-indolyl)methylidene]hydrazinyl]-3-pyridinesulfonamide
IUPAC Name:N,N-diethyl-6-[(2E)-2-[(1-methyl-2-phenylindol-3-yl)methylidene]hydrazinyl]pyridine-3-sulfonamide
Traditional Name:N,N-diethyl-6-[(N'E)-N'-[(1-methyl-2-phenyl-indol-3-yl)methylene]hydrazino]pyridine-3-sulfonamide
Formula: C25H27N5O2S
MolecularWeight: 461.57918
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)N/N=C/C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4


InChI

InChI=1S/C25H27N5O2S/c1-4-30(5-2)33(31,32)20-15-16-24(26-17-20)28-27-18-22-21-13-9-10-14-23(21)29(3)25(22)19-11-7-6-8-12-19/h6-18H,4-5H2,1-3H3,(H,26,28)/b27-18+


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