[4-(1,2,3,4-tetrazol-1-yl)phenyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [4-(1,2,3,4-tetrazol-1-yl)phenyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: [4-(tetrazol-1-yl)phenyl] 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid [4-(1-tetrazolyl)phenyl] ester IUPAC Name: [4-(tetrazol-1-yl)phenyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid [4-(tetrazol-1-yl)phenyl] ester Formula: C18H19N5O5S MolecularWeight: 417.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)N3C=NN=N3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)N3C=NN=N3)OC

InChI

InChI=1S/C18H19N5O5S/c1-12(2)20-29(25,26)17-10-13(4-9-16(17)27-3)18(24)28-15-7-5-14(6-8-15)23-11-19-21-22-23/h4-12,20H,1-3H3