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N'-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanehydrazide

N'-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanehydrazide

Systemtic Name:N'-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanehydrazide
Openeye Name:N'-[[5-(dimethylamino)-1-naphthyl]sulfonyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetohydrazide
CAS Name:N'-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetohydrazide
IUPAC Name:N'-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetohydrazide
Traditional Name:2-(5-methoxy-2-methyl-1H-indol-3-yl)-N'-naphthionyl-acetohydrazide
Formula: C24H26N4O4S
MolecularWeight: 466.55264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NNS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C


Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NNS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C


InChI

InChI=1S/C24H26N4O4S/c1-15-19(20-13-16(32-4)11-12-21(20)25-15)14-24(29)26-27-33(30,31)23-10-6-7-17-18(23)8-5-9-22(17)28(2)3/h5-13,25,27H,14H2,1-4H3,(H,26,29)


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