methyl 5-bromanyl-2-[[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]sulfamoyl]benzoate

Systemtic Name: methyl 5-bromanyl-2-[[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]sulfamoyl]benzoate Openeye Name: methyl 5-bromo-2-[[3-(1-cyclopropyltetrazol-5-yl)phenyl]sulfamoyl]benzoate CAS Name: 5-bromo-2-[[3-(1-cyclopropyl-5-tetrazolyl)phenyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 5-bromo-2-[[3-(1-cyclopropyltetrazol-5-yl)phenyl]sulfamoyl]benzoate Traditional Name: 5-bromo-2-[[3-(1-cyclopropyltetrazol-5-yl)phenyl]sulfamoyl]benzoic acid methyl ester Formula: C18H16BrN5O4S MolecularWeight: 478.31974

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C18H16BrN5O4S/c1-28-18(25)15-10-12(19)5-8-16(15)29(26,27)21-13-4-2-3-11(9-13)17-20-22-23-24(17)14-6-7-14/h2-5,8-10,14,21H,6-7H2,1H3