methyl 2-[[3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophen-2-yl]carbonylamino]-5-methyl-benzoate

Systemtic Name: methyl 2-[[3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophen-2-yl]carbonylamino]-5-methyl-benzoate Openeye Name: methyl 2-[[3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carbonyl]amino]-5-methyl-benzoate CAS Name: 2-[[[3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-2-thiophenyl]-oxomethyl]amino]-5-methylbenzoic acid methyl ester IUPAC Name: methyl 2-[[3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carbonyl]amino]-5-methylbenzoate Traditional Name: 2-[[3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carbonyl]amino]-5-methyl-benzoic acid methyl ester Formula: C18H16ClN3O6S2 MolecularWeight: 469.91914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C(=O)OC

InChI

InChI=1S/C18H16ClN3O6S2/c1-9-4-5-12(11(8-9)18(24)27-3)20-16(23)15-13(6-7-29-15)30(25,26)22-17-14(19)10(2)21-28-17/h4-8,22H,1-3H3,(H,20,23)