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methyl 1-[2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

methyl 1-[2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name:methyl 1-[2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate
Openeye Name:methyl 1-[2-[[5-(4-nitrophenyl)sulfonylthiazol-2-yl]amino]-2-oxo-ethyl]indole-3-carboxylate
CAS Name:1-[2-[[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]indole-3-carboxylate
Traditional Name:1-[2-keto-2-[(5-nosylthiazol-2-yl)amino]ethyl]indole-3-carboxylic acid methyl ester
Formula: C21H16N4O7S2
MolecularWeight: 500.50434
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H16N4O7S2/c1-32-20(27)16-11-24(17-5-3-2-4-15(16)17)12-18(26)23-21-22-10-19(33-21)34(30,31)14-8-6-13(7-9-14)25(28)29/h2-11H,12H2,1H3,(H,22,23,26)


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