methyl 2-[[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]thiazole-5-carboxylate CAS Name: 2-[[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]thiazole-5-carboxylic acid methyl ester Formula: C20H16ClN3O5S2 MolecularWeight: 477.94114

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H16ClN3O5S2/c1-29-19(26)16-11-22-20(30-16)23-18(25)13-6-7-14(21)17(10-13)31(27,28)24-9-8-12-4-2-3-5-15(12)24/h2-7,10-11H,8-9H2,1H3,(H,22,23,25)