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methyl 3-[[2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]sulfonylamino]-1H-indole-2-carboxylate

methyl 3-[[2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]sulfonylamino]-1H-indole-2-carboxylate

Systemtic Name:methyl 3-[[2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]sulfonylamino]-1H-indole-2-carboxylate
Openeye Name:methyl 3-[[2-methyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonylamino]-1H-indole-2-carboxylate
CAS Name:3-[[2-methyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonylamino]-1H-indole-2-carboxylic acid methyl ester
IUPAC Name:methyl 3-[[2-methyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonylamino]-1H-indole-2-carboxylate
Traditional Name:3-[[5-(6-keto-1H-pyridazin-3-yl)-2-methyl-phenyl]sulfonylamino]-1H-indole-2-carboxylic acid methyl ester
Formula: C21H18N4O5S
MolecularWeight: 438.45642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NC3=C(NC4=CC=CC=C43)C(=O)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NC3=C(NC4=CC=CC=C43)C(=O)OC


InChI

InChI=1S/C21H18N4O5S/c1-12-7-8-13(15-9-10-18(26)24-23-15)11-17(12)31(28,29)25-19-14-5-3-4-6-16(14)22-20(19)21(27)30-2/h3-11,22,25H,1-2H3,(H,24,26)


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